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SMILES: S(=O)(=O)(c1ccc(cc1)C(CN)C)C.Cl Canonical SMILES: NCC(c1ccc(cc1)S(=O)(=O)C)C.Cl InChI: InChI=1S/C10H15NO2S.ClH/c1-8(7-11)9-3-5-10(6-4-9)14(2,12)13;/h3-6,8H,7,11H2,1-2H3;1H InChIKey: AHMPROPZDVXSNB-UHFFFAOYSA-N
CBID:243101 http://www.chembase.cn/molecule-243101.html