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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C23H19Cl2NO4/c1-11-13(3)29-20-10-21-17(9-16(11)20)12(2)15(23(28)30-21)5-7-22(27)26-14-4-6-18(24)19(25)8-14/h4,6,8-10H,5,7H2,1-3H3,(H,26,27) InChIKey: DMIOFWMUCUQSAX-UHFFFAOYSA-N
CBID:197052 http://www.chembase.cn/molecule-197052.html