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SMILES: S(=O)(=O)(N1CCC(c2ncc(C(=O)O)cc2)CC1)C.Cl Canonical SMILES: OC(=O)c1ccc(nc1)C1CCN(CC1)S(=O)(=O)C.Cl InChI: InChI=1S/C12H16N2O4S.ClH/c1-19(17,18)14-6-4-9(5-7-14)11-3-2-10(8-13-11)12(15)16;/h2-3,8-9H,4-7H2,1H3,(H,15,16);1H InChIKey: HMXOHELGOIHQRQ-UHFFFAOYSA-N
CBID:62386 http://www.chembase.cn/molecule-62386.html