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SMILES: [Na+].COC1C(OC(=O)N)C(O)C(Oc2c(C)c3c(cc2)c(O)c(NC(=O)c2cc(CC=C(C)C)c([O-])cc2)c(=O)o3)OC1(C)C Canonical SMILES: COC1C(OC(=O)N)C(O)C(OC1(C)C)Oc1ccc2c(c1C)oc(=O)c(c2O)NC(=O)c1ccc(c(c1)CC=C(C)C)[O-].[Na+] InChI: InChI=1S/C31H36N2O11.Na/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29;/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37);/q;+1/p-1 InChIKey: WWPRGAYLRGSOSU-UHFFFAOYSA-M
CBID:104444 http://www.chembase.cn/molecule-104444.html