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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OCc1ccccc1)CC)C)C Canonical SMILES: CCC(C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)NC(=O)OCc1ccccc1 InChI: InChI=1S/C23H23NO6/c1-4-17(24-23(27)28-13-16-8-6-5-7-9-16)22(26)30-19-11-14(2)10-18-21(19)15(3)12-20(25)29-18/h5-12,17H,4,13H2,1-3H3,(H,24,27) InChIKey: PAPSFGYOOQVDPZ-UHFFFAOYSA-N
CBID:196931 http://www.chembase.cn/molecule-196931.html