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SMILES: c1([N+](=O)[O-])c(C)n[nH]c1C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O4/c1-3-14-7(11)5-6(10(12)13)4(2)8-9-5/h3H2,1-2H3,(H,8,9) InChIKey: SEOSHNJYGNBYDJ-UHFFFAOYSA-N
CBID:54239 http://www.chembase.cn/molecule-54239.html