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SMILES: c1c(ncc(c1)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)5-2-3-6(12-4-5)8(9,10)11/h2-4H,1H3 InChIKey: NEATXKNYTRXHQL-UHFFFAOYSA-N
CBID:10085 http://www.chembase.cn/molecule-10085.html