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SMILES: [Na+].CCN(CC)c1ccc(cc1)/C(=C\1/C=CC(=[N+](CC)CC)C=C1)/c1cc(cc2c1ccc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: CC[N+](=C1C=C/C(=C(\c2cc(cc3c2ccc(c3)S(=O)(=O)[O-])S(=O)(=O)[O-])/c2ccc(cc2)N(CC)CC)/C=C1)CC.[Na+] InChI: InChI=1S/C31H34N2O6S2.Na/c1-5-32(6-2)25-13-9-22(10-14-25)31(23-11-15-26(16-12-23)33(7-3)8-4)30-21-28(41(37,38)39)20-24-19-27(40(34,35)36)17-18-29(24)30;/h9-21H,5-8H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1 InChIKey: UWGCNDBLFSEBDW-UHFFFAOYSA-M
CBID:109354 http://www.chembase.cn/molecule-109354.html