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SMILES: [n+]12ccccc1scc2c1ccc(cc1)Cl.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.Clc1ccc(cc1)c1csc2[n+]1cccc2 InChI: InChI=1S/C13H9ClNS.ClHO4/c14-11-6-4-10(5-7-11)12-9-16-13-3-1-2-8-15(12)13;2-1(3,4)5/h1-9H;(H,2,3,4,5)/q+1;/p-1 InChIKey: VWUWVILMCQOGDL-UHFFFAOYSA-M
CBID:84047 http://www.chembase.cn/molecule-84047.html