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SMILES: S(=O)(=O)(Nc1ccc(cc1)CN)CC.Cl Canonical SMILES: NCc1ccc(cc1)NS(=O)(=O)CC.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c1-2-14(12,13)11-9-5-3-8(7-10)4-6-9;/h3-6,11H,2,7,10H2,1H3;1H InChIKey: CUSAHNJTBGVTIB-UHFFFAOYSA-N
CBID:273203 http://www.chembase.cn/molecule-273203.html