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SMILES: C(=O)(C(C)[N+](=O)[O-])OCC Canonical SMILES: [O-][N+](=O)C(C(=O)OCC)C InChI: InChI=1S/C5H9NO4/c1-3-10-5(7)4(2)6(8)9/h4H,3H2,1-2H3 InChIKey: ZXBGJDZWJJFFQY-UHFFFAOYSA-N
CBID:52438 http://www.chembase.cn/molecule-52438.html