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SMILES: O1C(OCC1)CC[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CCC1OCCO1 InChI: InChI=1S/C5H9NO4/c7-6(8)2-1-5-9-3-4-10-5/h5H,1-4H2 InChIKey: ZYXOSRQIZOOVTN-UHFFFAOYSA-N
CBID:68954 http://www.chembase.cn/molecule-68954.html