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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1cc(c(cc1Cl)Cl)Cl)C Canonical SMILES: O=C(Nc1cc(Cl)c(cc1Cl)Cl)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H12Cl3NO4/c1-9-4-18(24)26-16-5-10(2-3-11(9)16)25-8-17(23)22-15-7-13(20)12(19)6-14(15)21/h2-7H,8H2,1H3,(H,22,23) InChIKey: SSNXLHIYMFDOIT-UHFFFAOYSA-N
CBID:195994 http://www.chembase.cn/molecule-195994.html