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SMILES: O=C(n1c(cc(n1)C(F)(F)F)C)c1ccccc1 Canonical SMILES: Cc1cc(nn1C(=O)c1ccccc1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O/c1-8-7-10(12(13,14)15)16-17(8)11(18)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: KOYQRASDYYHQSU-UHFFFAOYSA-N
CBID:93369 http://www.chembase.cn/molecule-93369.html