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SMILES: C(=O)(C)c1cnc(cc1O)C(F)(F)F Canonical SMILES: CC(=O)c1cnc(cc1O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-4(13)5-3-12-7(2-6(5)14)8(9,10)11/h2-3H,1H3,(H,12,14) InChIKey: NWRNQEWWFUZCQE-UHFFFAOYSA-N
CBID:801600 http://www.chembase.cn/molecule-801600.html