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SMILES: c1c(cnc(c1)c1c(c(ccc1)F)F)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cccc(c1F)F InChI: InChI=1S/C12H7F2NO/c13-10-3-1-2-9(12(10)14)11-5-4-8(7-16)6-15-11/h1-7H InChIKey: XZJWGGHRPLQTET-UHFFFAOYSA-N
CBID:812179 http://www.chembase.cn/molecule-812179.html