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SMILES: S(=O)(=O)(c1ccc(N)cc1)c1ccccc1.Cl Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccccc1.Cl InChI: InChI=1S/C12H11NO2S.ClH/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11;/h1-9H,13H2;1H InChIKey: XWJLQRFZPCHKLB-UHFFFAOYSA-N
CBID:30513 http://www.chembase.cn/molecule-30513.html