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SMILES: CNc1ccc(cc1)S(=O)(=O)O Canonical SMILES: CNc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C7H9NO3S/c1-8-6-2-4-7(5-3-6)12(9,10)11/h2-5,8H,1H3,(H,9,10,11) InChIKey: QRAXZXPSAGQUNP-UHFFFAOYSA-N
CBID:110046 http://www.chembase.cn/molecule-110046.html