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SMILES: O=C1CC(CO)CCN1 Canonical SMILES: OCC1CCNC(=O)C1 InChI: InChI=1S/C6H11NO2/c8-4-5-1-2-7-6(9)3-5/h5,8H,1-4H2,(H,7,9) InChIKey: DTSWKQMYYTZZMS-UHFFFAOYSA-N
CBID:63513 http://www.chembase.cn/molecule-63513.html