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SMILES: c12c(c(cc(=O)o1)C)ccc(c2C)OCC(=O)N1CCC(C(=O)O)(CC1)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)c1ccccc1)COc1ccc2c(c1C)oc(=O)cc2C InChI: InChI=1S/C25H25NO6/c1-16-14-22(28)32-23-17(2)20(9-8-19(16)23)31-15-21(27)26-12-10-25(11-13-26,24(29)30)18-6-4-3-5-7-18/h3-9,14H,10-13,15H2,1-2H3,(H,29,30) InChIKey: YGZWIBIXFYRNQD-UHFFFAOYSA-N
CBID:206546 http://www.chembase.cn/molecule-206546.html