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SMILES: c1(c(nn(c1)CC(F)(F)F)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(nc1C(=O)O)CC(F)(F)F InChI: InChI=1S/C6H4F3N3O4/c7-6(8,9)2-11-1-3(12(15)16)4(10-11)5(13)14/h1H,2H2,(H,13,14) InChIKey: JYIYGHMDRUPKPM-UHFFFAOYSA-N
CBID:283632 http://www.chembase.cn/molecule-283632.html