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SMILES: O(C(=O)c1ccc(nc1F)F)C Canonical SMILES: COC(=O)c1ccc(nc1F)F InChI: InChI=1S/C7H5F2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3 InChIKey: FTFGRVXYRDOUJN-UHFFFAOYSA-N
CBID:806192 http://www.chembase.cn/molecule-806192.html