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SMILES: c1(c(c(ncn1)O)N)C(F)(F)F Canonical SMILES: Oc1ncnc(c1N)C(F)(F)F InChI: InChI=1S/C5H4F3N3O/c6-5(7,8)3-2(9)4(12)11-1-10-3/h1H,9H2,(H,10,11,12) InChIKey: LEZMFDHLSQRUGA-UHFFFAOYSA-N
CBID:114893 http://www.chembase.cn/molecule-114893.html