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SMILES: [nH]1c2cc(cc(c2[nH]c1=O)F)F Canonical SMILES: Fc1cc(F)cc2c1[nH]c(=O)[nH]2 InChI: InChI=1S/C7H4F2N2O/c8-3-1-4(9)6-5(2-3)10-7(12)11-6/h1-2H,(H2,10,11,12) InChIKey: WYUDQMPZFGJEFY-UHFFFAOYSA-N
CBID:97895 http://www.chembase.cn/molecule-97895.html