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SMILES: [nH]1c(cc2cc(cc(c12)S(=O)(=O)C)F)C(=O)O Canonical SMILES: Fc1cc2cc([nH]c2c(c1)S(=O)(=O)C)C(=O)O InChI: InChI=1S/C10H8FNO4S/c1-17(15,16)8-4-6(11)2-5-3-7(10(13)14)12-9(5)8/h2-4,12H,1H3,(H,13,14) InChIKey: WNCWFIMFLBFIRS-UHFFFAOYSA-N
CBID:12290 http://www.chembase.cn/molecule-12290.html