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SMILES: c1ccc(c(c1F)C(=O)NN)F Canonical SMILES: NNC(=O)c1c(F)cccc1F InChI: InChI=1S/C7H6F2N2O/c8-4-2-1-3-5(9)6(4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: GVZACAPOZBPAMJ-UHFFFAOYSA-N
CBID:10267 http://www.chembase.cn/molecule-10267.html