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SMILES: Cl.c1c(nc(nc1C(F)(F)F)CCN)O Canonical SMILES: NCCc1nc(O)cc(n1)C(F)(F)F.Cl InChI: InChI=1S/C7H8F3N3O.ClH/c8-7(9,10)4-3-6(14)13-5(12-4)1-2-11;/h3H,1-2,11H2,(H,12,13,14);1H InChIKey: ZZRKXAUEPMBBFX-UHFFFAOYSA-N
CBID:815538 http://www.chembase.cn/molecule-815538.html