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SMILES: C(=O)(C(F)(F)F)c1nccc(c1)OC Canonical SMILES: COc1ccnc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-5-2-3-12-6(4-5)7(13)8(9,10)11/h2-4H,1H3 InChIKey: HSEGMOOXISTZSU-UHFFFAOYSA-N
CBID:815103 http://www.chembase.cn/molecule-815103.html