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SMILES: Fc1cc(cc(c1)CC(=O)NN)F Canonical SMILES: NNC(=O)Cc1cc(F)cc(c1)F InChI: InChI=1S/C8H8F2N2O/c9-6-1-5(2-7(10)4-6)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13) InChIKey: IOHCJZUHAHBGJW-UHFFFAOYSA-N
CBID:94468 http://www.chembase.cn/molecule-94468.html