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SMILES: S(=O)(=O)(Cc1cc(CN)ccc1)NC.Cl Canonical SMILES: NCc1cccc(c1)CS(=O)(=O)NC.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c1-11-14(12,13)7-9-4-2-3-8(5-9)6-10;/h2-5,11H,6-7,10H2,1H3;1H InChIKey: DTMJSGHIPKEQSJ-UHFFFAOYSA-N
CBID:265974 http://www.chembase.cn/molecule-265974.html