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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C14H13ClN2O/c1-9-3-2-4-10(7-9)14(18)17-11-5-6-12(15)13(16)8-11/h2-8H,16H2,1H3,(H,17,18) InChIKey: OZMXSZWDYSJPBJ-UHFFFAOYSA-N
CBID:23125 http://www.chembase.cn/molecule-23125.html