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SMILES: n1c([nH]nc1C1CC1)C(C(F)(F)F)O Canonical SMILES: OC(C(F)(F)F)c1[nH]nc(n1)C1CC1 InChI: InChI=1S/C7H8F3N3O/c8-7(9,10)4(14)6-11-5(12-13-6)3-1-2-3/h3-4,14H,1-2H2,(H,11,12,13) InChIKey: APJGHIIDORCHDJ-UHFFFAOYSA-N
CBID:509880 http://www.chembase.cn/molecule-509880.html