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SMILES: c1(nn(c(c1)C(=O)O)C(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nn(c(c1)C(=O)O)C(F)F InChI: InChI=1S/C5H3F2N3O4/c6-5(7)9-2(4(11)12)1-3(8-9)10(13)14/h1,5H,(H,11,12) InChIKey: WMSRVPUDGZFSQI-UHFFFAOYSA-N
CBID:283542 http://www.chembase.cn/molecule-283542.html