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SMILES: c1c(cc(c(c1)C(=O)NN)F)F Canonical SMILES: NNC(=O)c1ccc(cc1F)F InChI: InChI=1S/C7H6F2N2O/c8-4-1-2-5(6(9)3-4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: FGBCAURJSKHDGC-UHFFFAOYSA-N
CBID:10265 http://www.chembase.cn/molecule-10265.html