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SMILES: C(=O)(c1ccc(nc1)C(F)(F)F)OCC Canonical SMILES: CCOC(=O)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-2-15-8(14)6-3-4-7(13-5-6)9(10,11)12/h3-5H,2H2,1H3 InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N
CBID:24242 http://www.chembase.cn/molecule-24242.html