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SMILES: S(=O)(=O)(c1cc(CN)ccc1)N.Cl Canonical SMILES: NCc1cccc(c1)S(=O)(=O)N.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c8-5-6-2-1-3-7(4-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H InChIKey: CMDWAIOSJPELDH-UHFFFAOYSA-N
CBID:256222 http://www.chembase.cn/molecule-256222.html