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SMILES: n1(cc(cn1)[N+](=O)[O-])CC(=O)OC Canonical SMILES: [O-][N+](=O)c1cn(nc1)CC(=O)OC InChI: InChI=1S/C6H7N3O4/c1-13-6(10)4-8-3-5(2-7-8)9(11)12/h2-3H,4H2,1H3 InChIKey: GEADOFDFVOSIOA-UHFFFAOYSA-N
CBID:71790 http://www.chembase.cn/molecule-71790.html