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SMILES: S(=O)(=O)(Nc1ccc(cc1)C(N)C)C.Cl Canonical SMILES: CC(c1ccc(cc1)NS(=O)(=O)C)N.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c1-7(10)8-3-5-9(6-4-8)11-14(2,12)13;/h3-7,11H,10H2,1-2H3;1H InChIKey: WXRQCKCKZIDENR-UHFFFAOYSA-N
CBID:256675 http://www.chembase.cn/molecule-256675.html