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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1ccc(Oc2ccccc2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)Oc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C28H23NO5/c1-17-16-32-25-15-26-24(14-23(17)25)18(2)22(28(31)34-26)12-13-27(30)29-19-8-10-21(11-9-19)33-20-6-4-3-5-7-20/h3-11,14-16H,12-13H2,1-2H3,(H,29,30) InChIKey: IKZRWJOECNKXDF-UHFFFAOYSA-N
CBID:195729 http://www.chembase.cn/molecule-195729.html