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SMILES: O=C(OC)c1cnc(OCC(F)(F)F)cc1 Canonical SMILES: COC(=O)c1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C9H8F3NO3/c1-15-8(14)6-2-3-7(13-4-6)16-5-9(10,11)12/h2-4H,5H2,1H3 InChIKey: JJRKMEKLZZJTEU-UHFFFAOYSA-N
CBID:286935 http://www.chembase.cn/molecule-286935.html