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SMILES: [NH4+].[NH4+].CCN(Cc1cc(ccc1)S(=O)(=O)[O-])c1ccc(cc1)/C(=C\1/C=C/C(=[N+](\CC)/Cc2cc(ccc2)S(=O)(=O)[O-])/C=C1)/c1ccccc1S(=O)(=O)[O-] Canonical SMILES: CC/[N+](=C/1\C=C/C(=C(\c2ccccc2S(=O)(=O)[O-])/c2ccc(cc2)N(Cc2cccc(c2)S(=O)(=O)[O-])CC)/C=C1)/Cc1cccc(c1)S(=O)(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/C37H36N2O9S3.2H3N/c1-3-38(25-27-9-7-11-33(23-27)49(40,41)42)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)51(46,47)48)30-17-21-32(22-18-30)39(4-2)26-28-10-8-12-34(24-28)50(43,44)45;;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);2*1H3 InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N
CBID:110356 http://www.chembase.cn/molecule-110356.html