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SMILES: C1C(CO1)C(N)C(=O)OC Canonical SMILES: COC(=O)C(C1COC1)N InChI: InChI=1S/C6H11NO3/c1-9-6(8)5(7)4-2-10-3-4/h4-5H,2-3,7H2,1H3 InChIKey: PEBXHAVHVOZWTQ-UHFFFAOYSA-N
CBID:65408 http://www.chembase.cn/molecule-65408.html