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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N1CCC(C(=O)O)(CC1)c1ccccc1)C Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)c1ccccc1)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C24H23NO6/c1-16-13-22(27)31-20-14-18(7-8-19(16)20)30-15-21(26)25-11-9-24(10-12-25,23(28)29)17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3,(H,28,29) InChIKey: MJBZORKOZMBVFI-UHFFFAOYSA-N
CBID:181097 http://www.chembase.cn/molecule-181097.html