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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OCC(=O)[O-])c1cc2c(OCO2)cc1.[NH2+]1CCOCC1 Canonical SMILES: C1COCC[NH2+]1.CCc1cc2c(cc1OCC(=O)[O-])oc(c(c2=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C21H18O7.C4H9NO/c1-3-12-6-14-17(8-16(12)25-9-19(22)23)28-11(2)20(21(14)24)13-4-5-15-18(7-13)27-10-26-15;1-3-6-4-2-5-1/h4-8H,3,9-10H2,1-2H3,(H,22,23);5H,1-4H2 InChIKey: ORKZJNFYDIOXQW-UHFFFAOYSA-N
CBID:184894 http://www.chembase.cn/molecule-184894.html