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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccccc1OC)C(=O)Cl)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccccc1OC)C(=O)Cl InChI: InChI=1S/C19H16ClNO2/c1-3-12-8-9-16-14(10-12)15(19(20)22)11-17(21-16)13-6-4-5-7-18(13)23-2/h4-11H,3H2,1-2H3 InChIKey: LEOGHLMKJSTKHP-UHFFFAOYSA-N
CBID:57119 http://www.chembase.cn/molecule-57119.html