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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C24H21NO5/c1-13-12-29-21-11-22-20(10-19(13)21)14(2)18(24(28)30-22)8-9-23(27)25-17-6-4-16(5-7-17)15(3)26/h4-7,10-12H,8-9H2,1-3H3,(H,25,27) InChIKey: RFQJWIGRVFXBSA-UHFFFAOYSA-N
CBID:197312 http://www.chembase.cn/molecule-197312.html