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SMILES: c1([N+](=O)[O-])cc(c[nH]c1=O)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c(=O)c(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c1-14-7(11)4-2-5(9(12)13)6(10)8-3-4/h2-3H,1H3,(H,8,10) InChIKey: ILGFGEIQCLRIBI-UHFFFAOYSA-N
CBID:257383 http://www.chembase.cn/molecule-257383.html