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SMILES: C(C(=O)O)(c1cnc(cc1)C(F)(F)F)N Canonical SMILES: OC(=O)C(c1ccc(nc1)C(F)(F)F)N InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)5-2-1-4(3-13-5)6(12)7(14)15/h1-3,6H,12H2,(H,14,15) InChIKey: OTYFVHROHJRBME-UHFFFAOYSA-N
CBID:814236 http://www.chembase.cn/molecule-814236.html