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SMILES: OC(=O)c1cc(ncc1C(F)(F)F)C Canonical SMILES: Cc1ncc(c(c1)C(=O)O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-4-2-5(7(13)14)6(3-12-4)8(9,10)11/h2-3H,1H3,(H,13,14) InChIKey: UBHYHGCUYWSGIP-UHFFFAOYSA-N
CBID:798882 http://www.chembase.cn/molecule-798882.html