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SMILES: c1cccc(c1N)S(=O)(=O)C.Cl Canonical SMILES: Nc1ccccc1S(=O)(=O)C.Cl InChI: InChI=1S/C7H9NO2S.ClH/c1-11(9,10)7-5-3-2-4-6(7)8;/h2-5H,8H2,1H3;1H InChIKey: MEUQLZQZRWBBHV-UHFFFAOYSA-N
CBID:10161 http://www.chembase.cn/molecule-10161.html