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SMILES: c1(c2c(nc(c1)c1ccccc1)ccc(c2)C)C(=O)Cl Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)Cl InChI: InChI=1S/C17H12ClNO/c1-11-7-8-15-13(9-11)14(17(18)20)10-16(19-15)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: KOWQZYNTYVSLJX-UHFFFAOYSA-N
CBID:56293 http://www.chembase.cn/molecule-56293.html