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SMILES: N1(C=O)CCC(CC1)O Canonical SMILES: O=CN1CCC(CC1)O InChI: InChI=1S/C6H11NO2/c8-5-7-3-1-6(9)2-4-7/h5-6,9H,1-4H2 InChIKey: OXCVNPHTSWKTBC-UHFFFAOYSA-N
CBID:246637 http://www.chembase.cn/molecule-246637.html