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SMILES: S(=O)(=O)(C1CCNC1)c1ccc(cc1)C.Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)C1CNCC1.Cl InChI: InChI=1S/C11H15NO2S.ClH/c1-9-2-4-10(5-3-9)15(13,14)11-6-7-12-8-11;/h2-5,11-12H,6-8H2,1H3;1H InChIKey: KVVYDFUAHPEACJ-UHFFFAOYSA-N
CBID:76423 http://www.chembase.cn/molecule-76423.html