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SMILES: c1(c(ccc(c1)C(=O)O)OC)S(=O)(=O)N Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)C(=O)O InChI: InChI=1S/C8H9NO5S/c1-14-6-3-2-5(8(10)11)4-7(6)15(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13) InChIKey: CKCJWLSXMXMIQO-UHFFFAOYSA-N
CBID:17496 http://www.chembase.cn/molecule-17496.html