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SMILES: c1ccc(c(c1C(=O)NN)F)F Canonical SMILES: NNC(=O)c1cccc(c1F)F InChI: InChI=1S/C7H6F2N2O/c8-5-3-1-2-4(6(5)9)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: OTAQPODTRVCAKB-UHFFFAOYSA-N
CBID:10264 http://www.chembase.cn/molecule-10264.html