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SMILES: c12NC(=O)CCc2cc(cc1N)F Canonical SMILES: O=C1CCc2c(N1)c(N)cc(c2)F InChI: InChI=1S/C9H9FN2O/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/h3-4H,1-2,11H2,(H,12,13) InChIKey: XJJKLYZIDAWJHS-UHFFFAOYSA-N
CBID:309288 http://www.chembase.cn/molecule-309288.html