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SMILES: [Na+].CCN(Cc1ccccc1)c1ccc(cc1)/C(=C\1/C=C/C(=[N+](\CC)/Cc2ccccc2)/C=C1)/c1c(cc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: CCN(c1ccc(cc1)/C(=C\1/C=C/C(=[N+](/Cc2ccccc2)\CC)/C=C1)/c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])Cc1ccccc1.[Na+] InChI: InChI=1S/C37H36N2O6S2.Na/c1-3-38(26-28-11-7-5-8-12-28)32-19-15-30(16-20-32)37(35-24-23-34(46(40,41)42)25-36(35)47(43,44)45)31-17-21-33(22-18-31)39(4-2)27-29-13-9-6-10-14-29;/h5-25H,3-4,26-27H2,1-2H3,(H-,40,41,42,43,44,45);/q;+1/p-1 InChIKey: FTUYQIPAPWPHNC-UHFFFAOYSA-M
CBID:104095 http://www.chembase.cn/molecule-104095.html