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SMILES: C(C(F)(F)F)(N)c1nccc(c1)OC Canonical SMILES: COc1ccnc(c1)C(C(F)(F)F)N InChI: InChI=1S/C8H9F3N2O/c1-14-5-2-3-13-6(4-5)7(12)8(9,10)11/h2-4,7H,12H2,1H3 InChIKey: HTGRLTUYUSLPSV-UHFFFAOYSA-N
CBID:815105 http://www.chembase.cn/molecule-815105.html