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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1ccc(C(=O)O)cc1.Cl Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C12H16N2O4S.ClH/c1-13-6-8-14(9-7-13)19(17,18)11-4-2-10(3-5-11)12(15)16;/h2-5H,6-9H2,1H3,(H,15,16);1H InChIKey: ISDZZZCTOJIPIK-UHFFFAOYSA-N
CBID:124246 http://www.chembase.cn/molecule-124246.html