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SMILES: c1(NC(=O)NN)c(F)cccc1F Canonical SMILES: NNC(=O)Nc1c(F)cccc1F InChI: InChI=1S/C7H7F2N3O/c8-4-2-1-3-5(9)6(4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13) InChIKey: ZLGBXPZEBAXBAD-UHFFFAOYSA-N
CBID:40318 http://www.chembase.cn/molecule-40318.html