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SMILES: c1([N+](=O)[O-])[nH]c(cc1)C(=O)OCC Canonical SMILES: [O-][N+](=O)c1ccc([nH]1)C(=O)OCC InChI: InChI=1S/C7H8N2O4/c1-2-13-7(10)5-3-4-6(8-5)9(11)12/h3-4,8H,2H2,1H3 InChIKey: CVUNOXYEWWXPCU-UHFFFAOYSA-N
CBID:64619 http://www.chembase.cn/molecule-64619.html