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SMILES: O=C(C1CNCCO1)O Canonical SMILES: OC(=O)C1CNCCO1 InChI: InChI=1S/C5H9NO3/c7-5(8)4-3-6-1-2-9-4/h4,6H,1-3H2,(H,7,8) InChIKey: FYCRNRZIEVLZDO-UHFFFAOYSA-N
CBID:288910 http://www.chembase.cn/molecule-288910.html