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SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OCC(=O)N1CCC(C(=O)O)(CC1)c1ccccc1)C Canonical SMILES: Cc1cc(OCC(=O)N2CCC(CC2)(C(=O)O)c2ccccc2)c2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C27H27NO6/c1-17-14-21(24-19-8-5-9-20(19)25(30)34-22(24)15-17)33-16-23(29)28-12-10-27(11-13-28,26(31)32)18-6-3-2-4-7-18/h2-4,6-7,14-15H,5,8-13,16H2,1H3,(H,31,32) InChIKey: FEVMVJXNJGKNHI-UHFFFAOYSA-N
CBID:207788 http://www.chembase.cn/molecule-207788.html