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SMILES: c1(cccc(c1)S(=O)(=O)C)N.Cl Canonical SMILES: Nc1cccc(c1)S(=O)(=O)C.Cl InChI: InChI=1S/C7H9NO2S.ClH/c1-11(9,10)7-4-2-3-6(8)5-7;/h2-5H,8H2,1H3;1H InChIKey: ZMPXGSYLKFAGOV-UHFFFAOYSA-N
CBID:10246 http://www.chembase.cn/molecule-10246.html