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SMILES: c1(cnc(cc1)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)6-3-2-5(4-12-6)8(9,10)11/h2-4H,1H3 InChIKey: CHRQADSGOKVKER-UHFFFAOYSA-N
CBID:23783 http://www.chembase.cn/molecule-23783.html