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SMILES: c1(=O)n(c2c([nH]1)cccc2)CCC Canonical SMILES: CCCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,2,7H2,1H3,(H,11,13) InChIKey: YNFLIDHXMNKSQR-UHFFFAOYSA-N
CBID:250320 http://www.chembase.cn/molecule-250320.html