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SMILES: c1c(ccc2c1C(C(=[N+]2CCCCCC(=O)NCCN)/C=C/C=C/1\C(c2cc(ccc2N1CC)S(=O)(=O)[O-])(C)C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: NCCNC(=O)CCCCC[N+]1=C(/C=C/C=C\2/N(CC)c3c(C2(C)C)cc(cc3)S(=O)(=O)[O-])C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C.[K+] InChI: InChI=1S/C33H44N4O7S2.K/c1-6-36-27-16-14-23(45(39,40)41)21-25(27)32(2,3)29(36)11-10-12-30-33(4,5)26-22-24(46(42,43)44)15-17-28(26)37(30)20-9-7-8-13-31(38)35-19-18-34;/h10-12,14-17,21-22H,6-9,13,18-20,34H2,1-5H3,(H2-,35,38,39,40,41,42,43,44);/q;+1/p-1 InChIKey: BBWWSDJHMIZWGD-UHFFFAOYSA-M
CBID:165083 http://www.chembase.cn/molecule-165083.html