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SMILES: O=C(OC)c1ccnc(C(F)(F)F)c1 Canonical SMILES: COC(=O)c1ccnc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)5-2-3-12-6(4-5)8(9,10)11/h2-4H,1H3 InChIKey: XQCJUIRPIWHLLS-UHFFFAOYSA-N
CBID:289576 http://www.chembase.cn/molecule-289576.html