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SMILES: C(=O)(C(F)(F)F)c1nc(ccc1)OC Canonical SMILES: COc1cccc(n1)C(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-6-4-2-3-5(12-6)7(13)8(9,10)11/h2-4H,1H3 InChIKey: JVODJUPRDFVPOW-UHFFFAOYSA-N
CBID:814779 http://www.chembase.cn/molecule-814779.html