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SMILES: C(=O)(C(CC)[N+](=O)[O-])OCC Canonical SMILES: CCOC(=O)C([N+](=O)[O-])CC InChI: InChI=1S/C6H11NO4/c1-3-5(7(9)10)6(8)11-4-2/h5H,3-4H2,1-2H3 InChIKey: IENPWWUIYXMCJY-UHFFFAOYSA-N
CBID:52437 http://www.chembase.cn/molecule-52437.html