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SMILES: c1(ccc(cc1)S(=O)(=O)[O-])Cl.c1ccsc1C[N+](CCOc1ccccc1)(C)C Canonical SMILES: C[N+](Cc1cccs1)(CCOc1ccccc1)C.Clc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C15H20NOS.C6H5ClO3S/c1-16(2,13-15-9-6-12-18-15)10-11-17-14-7-4-3-5-8-14;7-5-1-3-6(4-2-5)11(8,9)10/h3-9,12H,10-11,13H2,1-2H3;1-4H,(H,8,9,10)/q+1;/p-1 InChIKey: QMAHSUSUOMSSBK-UHFFFAOYSA-M
CBID:178496 http://www.chembase.cn/molecule-178496.html