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SMILES: c1c(ccc2c1C(C(=[N+]2CCCCCC(=O)NCCNC(=O)OC(C)(C)C)/C=C/C=C/1\C(c2cc(ccc2N1CC)S(=O)(=O)[O-])(C)C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: CCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](CCCCCC(=O)NCCNC(=O)OC(C)(C)C)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C38H52N4O9S2.K/c1-9-41-30-19-17-26(52(45,46)47)24-28(30)37(5,6)32(41)14-13-15-33-38(7,8)29-25-27(53(48,49)50)18-20-31(29)42(33)23-12-10-11-16-34(43)39-21-22-40-35(44)51-36(2,3)4;/h13-15,17-20,24-25H,9-12,16,21-23H2,1-8H3,(H3-,39,40,43,44,45,46,47,48,49,50);/q;+1/p-1 InChIKey: WBPMFFUDVAIZJH-UHFFFAOYSA-M
CBID:165084 http://www.chembase.cn/molecule-165084.html