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SMILES: c1(c(nnn1C1CC1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1nnn(c1C(F)(F)F)C1CC1 InChI: InChI=1S/C7H6F3N3O2/c8-7(9,10)5-4(6(14)15)11-12-13(5)3-1-2-3/h3H,1-2H2,(H,14,15) InChIKey: NDECZUSNAWDZJW-UHFFFAOYSA-N
CBID:282955 http://www.chembase.cn/molecule-282955.html