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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc(C(F)(F)F)ccc1Cl)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(F)(F)F)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C24H15ClF3NO4/c25-19-9-6-15(24(26,27)28)10-20(19)29-22(30)13-32-16-7-8-17-18(14-4-2-1-3-5-14)12-23(31)33-21(17)11-16/h1-12H,13H2,(H,29,30) InChIKey: UERVSIMRXIKQAW-UHFFFAOYSA-N
CBID:195967 http://www.chembase.cn/molecule-195967.html