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SMILES: C(=O)(C)c1ncc(cc1)OC(F)(F)F Canonical SMILES: CC(=O)c1ccc(cn1)OC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-5(13)7-3-2-6(4-12-7)14-8(9,10)11/h2-4H,1H3 InChIKey: JHYMSKNLNOPKCU-UHFFFAOYSA-N
CBID:815394 http://www.chembase.cn/molecule-815394.html