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SMILES: C(=O)(C)c1c(nc(cc1)C(F)(F)F)O Canonical SMILES: CC(=O)c1ccc(nc1O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-4(13)5-2-3-6(8(9,10)11)12-7(5)14/h2-3H,1H3,(H,12,14) InChIKey: OCXZQCGYAFJZQA-UHFFFAOYSA-N
CBID:804993 http://www.chembase.cn/molecule-804993.html