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SMILES: n1(c2ccc(cn2)Cl)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cn1)Cl InChI: InChI=1S/C10H7ClN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(13)7-14/h1-7H InChIKey: APDJJBTYTZZQIT-UHFFFAOYSA-N
CBID:17889 http://www.chembase.cn/molecule-17889.html