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SMILES: c1(=O)[nH]c2c([nH]1)cc(c(c2)F)F Canonical SMILES: Fc1cc2[nH]c(=O)[nH]c2cc1F InChI: InChI=1S/C7H4F2N2O/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,(H2,10,11,12) InChIKey: FNIZLMLIRWCFRX-UHFFFAOYSA-N
CBID:254194 http://www.chembase.cn/molecule-254194.html