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SMILES: O(C(=O)c1coc(n1)C)C Canonical SMILES: COC(=O)c1coc(n1)C InChI: InChI=1S/C6H7NO3/c1-4-7-5(3-10-4)6(8)9-2/h3H,1-2H3 InChIKey: NBBUIANVONUUEM-UHFFFAOYSA-N
CBID:78146 http://www.chembase.cn/molecule-78146.html