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SMILES: S(=O)(c1ccc(cc1)CN)C.Cl Canonical SMILES: NCc1ccc(cc1)S(=O)C.Cl InChI: InChI=1S/C8H11NOS.ClH/c1-11(10)8-4-2-7(6-9)3-5-8;/h2-5H,6,9H2,1H3;1H InChIKey: GHHQIVHJGZJKGB-UHFFFAOYSA-N
CBID:235558 http://www.chembase.cn/molecule-235558.html