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README.md
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@@ -44,3 +44,8 @@ dataset = load_dataset("your-org/chemical-structures", split="train")
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print(dataset[0]["canonical_smiles"])
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# Output: 'CC1(C2=C(C=CC3=CC=CC=C32)C4=C1C(=NC=C4)C5=CC=CC=[C-]5)C'
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```
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print(dataset[0]["canonical_smiles"])
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# Output: 'CC1(C2=C(C=CC3=CC=CC=C32)C4=C1C(=NC=C4)C5=CC=CC=[C-]5)C'
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```
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## 🔗 Resources
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- **Developer Portal**: [open.patsnap.com](https://open.patsnap.com)
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- **PatSnap Life Sciences**: [patsnap.com/solutions/life-sciences](https://www.patsnap.com/solutions/life-sciences/)
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- **GitHub**: [github.com/patsnap](https://github.com/patsnap)
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