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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)Nc1ccc(C(=O)C)cc1)C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C24H21NO5/c1-12-9-19-22(23-21(12)13(2)11-29-23)14(3)18(24(28)30-19)10-20(27)25-17-7-5-16(6-8-17)15(4)26/h5-9,11H,10H2,1-4H3,(H,25,27) InChIKey: PNIMABPEUKRUKC-UHFFFAOYSA-N
CBID:214304 http://www.chembase.cn/molecule-214304.html