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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)ON1C(=O)CCC1=O)S(=O)(=O)[O-])(C)C.[Na+] Canonical SMILES: CCN(c1ccc2c(c1)[o+]c(cc2/C=C/C=C\1/N(CCCCCC(=O)ON2C(=O)CCC2=O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])C(C)(C)C)CCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C41H51N3O11S2.Na/c1-7-42(22-12-24-56(48,49)50)29-16-18-31-28(25-36(40(2,3)4)54-34(31)26-29)13-11-14-35-41(5,6)32-27-30(57(51,52)53)17-19-33(32)43(35)23-10-8-9-15-39(47)55-44-37(45)20-21-38(44)46;/h11,13-14,16-19,25-27H,7-10,12,15,20-24H2,1-6H3,(H-,48,49,50,51,52,53);/q;+1/p-1 InChIKey: DBRXMJOEIMJUOT-UHFFFAOYSA-M
CBID:154978 http://www.chembase.cn/molecule-154978.html