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SMILES: c1(nc(cn1C)[N+](=O)[O-])C(=O)OCC Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C(=O)OCC)C InChI: InChI=1S/C7H9N3O4/c1-3-14-7(11)6-8-5(10(12)13)4-9(6)2/h4H,3H2,1-2H3 InChIKey: QGTGFMLXIBQONB-UHFFFAOYSA-N
CBID:66623 http://www.chembase.cn/molecule-66623.html