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SMILES: S(=O)(=O)(c1c(cc(C(=O)O)cc1)F)N Canonical SMILES: OC(=O)c1ccc(c(c1)F)S(=O)(=O)N InChI: InChI=1S/C7H6FNO4S/c8-5-3-4(7(10)11)1-2-6(5)14(9,12)13/h1-3H,(H,10,11)(H2,9,12,13) InChIKey: VVFLFTAOLYCDDT-UHFFFAOYSA-N
CBID:285851 http://www.chembase.cn/molecule-285851.html