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SMILES: C(=O)(NN)CNc1c(cc(cc1)F)F Canonical SMILES: NNC(=O)CNc1ccc(cc1F)F InChI: InChI=1S/C8H9F2N3O/c9-5-1-2-7(6(10)3-5)12-4-8(14)13-11/h1-3,12H,4,11H2,(H,13,14) InChIKey: MYMHLHGCFXJPQD-UHFFFAOYSA-N
CBID:44201 http://www.chembase.cn/molecule-44201.html