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SMILES: c1(ccc2c(c1)C(C(=[N+]2CCCCCC(=O)NCCN1C(=O)C=CC1=O)/C=C/C=C\1/N(c2ccc(cc2C1(C)C)S(=O)(=O)[O-])CCCCCC(=O)O)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: O=C(NCCN1C(=O)C=CC1=O)CCCCC[N+]1=C(/C=C/C=C\2/N(CCCCCC(=O)O)c3c(C2(C)C)cc(cc3)S(=O)(=O)[O-])C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C.[K+] InChI: InChI=1S/C41H50N4O11S2.K/c1-40(2)30-26-28(57(51,52)53)16-18-32(30)43(23-9-5-7-14-36(46)42-22-25-45-37(47)20-21-38(45)48)34(40)12-11-13-35-41(3,4)31-27-29(58(54,55)56)17-19-33(31)44(35)24-10-6-8-15-39(49)50;/h11-13,16-21,26-27H,5-10,14-15,22-25H2,1-4H3,(H3-,42,46,49,50,51,52,53,54,55,56);/q;+1/p-1 InChIKey: QALMWLBSJWYULJ-UHFFFAOYSA-M
CBID:165078 http://www.chembase.cn/molecule-165078.html