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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1c(cc(cc1)F)F)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1F)F)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H15F2NO4/c24-15-6-9-20(19(25)10-15)26-22(27)13-29-16-7-8-17-18(14-4-2-1-3-5-14)12-23(28)30-21(17)11-16/h1-12H,13H2,(H,26,27) InChIKey: OXOBUTJLUBWGMQ-UHFFFAOYSA-N
CBID:195320 http://www.chembase.cn/molecule-195320.html