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SMILES: n1(c2c(nccc2)Cl)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1cccnc1Cl InChI: InChI=1S/C10H7ClN2O/c11-10-9(4-1-5-12-10)13-6-2-3-8(13)7-14/h1-7H InChIKey: UCWQJFWGYWPPRF-UHFFFAOYSA-N
CBID:16148 http://www.chembase.cn/molecule-16148.html