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SMILES: S(=O)(=O)(c1c(C(=O)O)cc(cc1)F)N Canonical SMILES: Fc1ccc(c(c1)C(=O)O)S(=O)(=O)N InChI: InChI=1S/C7H6FNO4S/c8-4-1-2-6(14(9,12)13)5(3-4)7(10)11/h1-3H,(H,10,11)(H2,9,12,13) InChIKey: KRXIPZCRMSHLQI-UHFFFAOYSA-N
CBID:242390 http://www.chembase.cn/molecule-242390.html