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SMILES: S(=O)(=O)(Nc1ncccc1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)Nc1ccccn1.Cl InChI: InChI=1S/C7H11N3O2S.ClH/c8-4-6-13(11,12)10-7-3-1-2-5-9-7;/h1-3,5H,4,6,8H2,(H,9,10);1H InChIKey: HDSVERFJVLXGJP-UHFFFAOYSA-N
CBID:273228 http://www.chembase.cn/molecule-273228.html