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SMILES: c1(nc(cn1C)[N+](=O)[O-])C(=O)OC Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C(=O)OC)C InChI: InChI=1S/C6H7N3O4/c1-8-3-4(9(11)12)7-5(8)6(10)13-2/h3H,1-2H3 InChIKey: FZSWXFKGZZOIMM-UHFFFAOYSA-N
CBID:52851 http://www.chembase.cn/molecule-52851.html