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SMILES: c1(cccc(c1)c1cnccc1)S(=O)(=O)C.Cl Canonical SMILES: CS(=O)(=O)c1cccc(c1)c1cccnc1.Cl InChI: InChI=1S/C12H11NO2S.ClH/c1-16(14,15)12-6-2-4-10(8-12)11-5-3-7-13-9-11;/h2-9H,1H3;1H InChIKey: SULWTVZJDFBBFF-UHFFFAOYSA-N
CBID:172597 http://www.chembase.cn/molecule-172597.html