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SMILES: c1(ccc(c(c1)C(=O)NN)F)F Canonical SMILES: NNC(=O)c1cc(F)ccc1F InChI: InChI=1S/C7H6F2N2O/c8-4-1-2-6(9)5(3-4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: WNRRZAITMSBJFW-UHFFFAOYSA-N
CBID:10266 http://www.chembase.cn/molecule-10266.html