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SMILES: n1c(C(=O)OC)nccc1C(F)(F)F Canonical SMILES: COC(=O)c1nccc(n1)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c1-14-6(13)5-11-3-2-4(12-5)7(8,9)10/h2-3H,1H3 InChIKey: HNXUGQFBBXTRCQ-UHFFFAOYSA-N
CBID:280347 http://www.chembase.cn/molecule-280347.html