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SMILES: S(=O)(=O)(c1ccc(cc1)C(NC)C)C.Cl Canonical SMILES: CNC(c1ccc(cc1)S(=O)(=O)C)C.Cl InChI: InChI=1S/C10H15NO2S.ClH/c1-8(11-2)9-4-6-10(7-5-9)14(3,12)13;/h4-8,11H,1-3H3;1H InChIKey: RYXUELNRGLHLNW-UHFFFAOYSA-N
CBID:254590 http://www.chembase.cn/molecule-254590.html