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SMILES: c1(c(nccc1)NC)C=O Canonical SMILES: CNc1ncccc1C=O InChI: InChI=1S/C7H8N2O/c1-8-7-6(5-10)3-2-4-9-7/h2-5H,1H3,(H,8,9) InChIKey: HLHGWWKGIQXCKA-UHFFFAOYSA-N
CBID:16659 http://www.chembase.cn/molecule-16659.html