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SMILES: C1(C([N+](=O)[O-])C1)C(=O)OC Canonical SMILES: [O-][N+](=O)C1CC1C(=O)OC InChI: InChI=1S/C5H7NO4/c1-10-5(7)3-2-4(3)6(8)9/h3-4H,2H2,1H3 InChIKey: IUWIUHGJPLTNRP-UHFFFAOYSA-N
CBID:258154 http://www.chembase.cn/molecule-258154.html