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SMILES: CCN(CCCS(=O)(=O)[O-])c1ccc2c(cc([o+]c2c1)C(C)(C)C)/C=C/C=C\1/C(c2cc(ccc2N1CCCCCC(=O)O)S(=O)(=O)[O-])(C)C.[Na+] Canonical SMILES: CCN(c1ccc2c(c1)[o+]c(cc2/C=C/C=C/1\N(CCCCCC(=O)O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])C(C)(C)C)CCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C37H48N2O9S2.Na/c1-7-38(20-12-22-49(42,43)44)27-16-18-29-26(23-34(36(2,3)4)48-32(29)24-27)13-11-14-33-37(5,6)30-25-28(50(45,46)47)17-19-31(30)39(33)21-10-8-9-15-35(40)41;/h11,13-14,16-19,23-25H,7-10,12,15,20-22H2,1-6H3,(H2-,40,41,42,43,44,45,46,47);/q;+1/p-1 InChIKey: ZZWICMHALHDPGS-UHFFFAOYSA-M
CBID:155017 http://www.chembase.cn/molecule-155017.html