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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C22H17Cl2NO4/c1-11-10-28-19-9-20-16(8-15(11)19)12(2)14(22(27)29-20)4-6-21(26)25-13-3-5-17(23)18(24)7-13/h3,5,7-10H,4,6H2,1-2H3,(H,25,26) InChIKey: FSMAEWDNFLFGTN-UHFFFAOYSA-N
CBID:195656 http://www.chembase.cn/molecule-195656.html