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SMILES: CCN(CC)c1ccc2c(cc([o+]c2c1)/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/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/C40H49N3O11S2.Na/c1-7-41(8-2)27-15-17-30-31(39(3,4)5)25-28(53-34(30)24-27)12-9-13-35-40(6,21-10-14-38(46)54-43-36(44)19-20-37(43)45)32-26-29(56(50,51)52)16-18-33(32)42(35)22-11-23-55(47,48)49;/h9,12-13,15-18,24-26H,7-8,10-11,14,19-23H2,1-6H3,(H-,47,48,49,50,51,52);/q;+1/p-1 InChIKey: LOQUEEMWCQUZFG-UHFFFAOYSA-M
CBID:153793 http://www.chembase.cn/molecule-153793.html