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SMILES: c1ccc(c(c1N1CC[N+](CC1)(CCCCOc1ccc2c(c1)NC(=O)CC2)[O-])Cl)Cl Canonical SMILES: O=C1CCc2c(N1)cc(cc2)OCCCC[N+]1([O-])CCN(CC1)c1cccc(c1Cl)Cl InChI: InChI=1S/C23H27Cl2N3O3/c24-19-4-3-5-21(23(19)25)27-10-13-28(30,14-11-27)12-1-2-15-31-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29) InChIKey: ZNYNDJDSFMRJPS-UHFFFAOYSA-N
CBID:160739 http://www.chembase.cn/molecule-160739.html