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SMILES: c1(cc(c(cc1F)F)N)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(N)c(cc1F)F InChI: InChI=1S/C8H8F2N2O/c1-4(13)12-8-3-7(11)5(9)2-6(8)10/h2-3H,11H2,1H3,(H,12,13) InChIKey: NFYRSQRTACVHAZ-UHFFFAOYSA-N
CBID:264482 http://www.chembase.cn/molecule-264482.html