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SMILES: c1(cc(nc(n1)C(F)(F)F)N)OC Canonical SMILES: COc1cc(N)nc(n1)C(F)(F)F InChI: InChI=1S/C6H6F3N3O/c1-13-4-2-3(10)11-5(12-4)6(7,8)9/h2H,1H3,(H2,10,11,12) InChIKey: SGZDLGRZPGQUDE-UHFFFAOYSA-N
CBID:53150 http://www.chembase.cn/molecule-53150.html