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SMILES: c1c(ccc2c1C(C(=[N+]2CCCCCC(=O)NCCSS(=O)(=O)C)/C=C/C=C/1\C(c2cc(ccc2N1CCCCCC(=O)O)S(=O)(=O)[O-])(C)C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: O=C(NCCSS(=O)(=O)C)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/C38H51N3O11S4.K/c1-37(2)29-25-27(55(47,48)49)17-19-31(29)40(22-10-6-8-15-35(42)39-21-24-53-54(5,45)46)33(37)13-12-14-34-38(3,4)30-26-28(56(50,51)52)18-20-32(30)41(34)23-11-7-9-16-36(43)44;/h12-14,17-20,25-26H,6-11,15-16,21-24H2,1-5H3,(H3-,39,42,43,44,47,48,49,50,51,52);/q;+1/p-1 InChIKey: JSVPTFMPOXKXTH-UHFFFAOYSA-M
CBID:165079 http://www.chembase.cn/molecule-165079.html