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SMILES: c1(c(c(=O)oc2c1c(OC(=O)C(NC(=O)OCc1ccccc1)CC)cc(c2)C)Cc1ccccc1)C Canonical SMILES: CCC(C(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C30H29NO6/c1-4-24(31-30(34)35-18-22-13-9-6-10-14-22)29(33)37-26-16-19(2)15-25-27(26)20(3)23(28(32)36-25)17-21-11-7-5-8-12-21/h5-16,24H,4,17-18H2,1-3H3,(H,31,34) InChIKey: OEIUJEHBIFAQNV-UHFFFAOYSA-N
CBID:195866 http://www.chembase.cn/molecule-195866.html