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SMILES: n1c[nH]c(=O)c2c(cc(cc12)F)F Canonical SMILES: Fc1cc(F)c2c(c1)nc[nH]c2=O InChI: InChI=1S/C8H4F2N2O/c9-4-1-5(10)7-6(2-4)11-3-12-8(7)13/h1-3H,(H,11,12,13) InChIKey: DIQRRDUOMDYXDK-UHFFFAOYSA-N
CBID:68138 http://www.chembase.cn/molecule-68138.html