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SMILES: c1(nc(n(c1)CC(=O)OC)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C)CC(=O)OC InChI: InChI=1S/C7H9N3O4/c1-5-8-6(10(12)13)3-9(5)4-7(11)14-2/h3H,4H2,1-2H3 InChIKey: UBPSDJINTHTAGK-UHFFFAOYSA-N
CBID:38009 http://www.chembase.cn/molecule-38009.html