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SMILES: c1(c(C(F)(F)F)nccc1O)C(=O)C Canonical SMILES: CC(=O)c1c(O)ccnc1C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-4(13)6-5(14)2-3-12-7(6)8(9,10)11/h2-3H,1H3,(H,12,14) InChIKey: URVYIANWVKDPOL-UHFFFAOYSA-N
CBID:28107 http://www.chembase.cn/molecule-28107.html