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SMILES: CCN(CC)c1ccc2c(cc([o+]c2c1)/C=C/C=C/C=C\1/C(c2cc(ccc2N1CCCS(=O)(=O)[O-])S(=O)(=O)[O-])(C)CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)C.[Na+] Canonical SMILES: CCN(c1ccc2c(c1)[o+]c(cc2C(C)(C)C)/C=C/C=C/C=C/1\N(CCCS(=O)(=O)[O-])c2c(C1(C)CCCC(=O)ON1C(=O)CCC1=O)cc(cc2)S(=O)(=O)[O-])CC.[Na+] InChI: InChI=1S/C42H51N3O11S2.Na/c1-7-43(8-2)29-17-19-32-33(41(3,4)5)27-30(55-36(32)26-29)14-10-9-11-15-37-42(6,23-12-16-40(48)56-45-38(46)21-22-39(45)47)34-28-31(58(52,53)54)18-20-35(34)44(37)24-13-25-57(49,50)51;/h9-11,14-15,17-20,26-28H,7-8,12-13,16,21-25H2,1-6H3,(H-,49,50,51,52,53,54);/q;+1/p-1 InChIKey: DOZHKEVGVGFBGF-UHFFFAOYSA-M
CBID:153773 http://www.chembase.cn/molecule-153773.html