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SMILES: C(O)[C@H]1NCCOC1 Canonical SMILES: OC[C@@H]1COCCN1 InChI: InChI=1S/C5H11NO2/c7-3-5-4-8-2-1-6-5/h5-7H,1-4H2/t5-/m1/s1 InChIKey: UCDFBOLUCCNTDQ-RXMQYKEDSA-N
CBID:70245 http://www.chembase.cn/molecule-70245.html