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SMILES: N(c1c(cc(N)cc1)F)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1F)N InChI: InChI=1S/C8H9FN2O/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: URXXVRGEJLUCNC-UHFFFAOYSA-N
CBID:308766 http://www.chembase.cn/molecule-308766.html