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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1ccc(cc1)C(C)C)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(C)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C26H23NO4/c1-17(2)18-8-10-20(11-9-18)27-25(28)16-30-21-12-13-22-23(19-6-4-3-5-7-19)15-26(29)31-24(22)14-21/h3-15,17H,16H2,1-2H3,(H,27,28) InChIKey: KPOWWWSEMCEWNN-UHFFFAOYSA-N
CBID:195328 http://www.chembase.cn/molecule-195328.html