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SMILES: c12c(c([n+](c3c1ccc(c3)NC(=O)OCC)CCC[N+](C)(CC)CC)c1ccccc1)cc(cc2)NC(=O)OCC.CS(=O)(=O)O[O-].S(=O)(=O)O[O-] Canonical SMILES: [O-]OS(=O)(=O)C.[O-]OS(=O)=O.CCOC(=O)Nc1ccc2c(c1)[n+](CCC[N+](CC)(CC)C)c(c1c2ccc(c1)NC(=O)OCC)c1ccccc1 InChI: InChI=1S/C33H40N4O4.CH4O4S.H2O4S/c1-6-37(5,7-2)21-13-20-36-30-23-26(35-33(39)41-9-4)17-19-28(30)27-18-16-25(34-32(38)40-8-3)22-29(27)31(36)24-14-11-10-12-15-24;1-6(3,4)5-2;1-4-5(2)3/h10-12,14-19,22-23H,6-9,13,20-21H2,1-5H3;2H,1H3;1,5H InChIKey: MIDIJYYREUVWHW-UHFFFAOYSA-N
CBID:176938 http://www.chembase.cn/molecule-176938.html