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SMILES: N1CC(CC1)(O)C Canonical SMILES: CC1(O)CNCC1 InChI: InChI=1S/C5H11NO/c1-5(7)2-3-6-4-5/h6-7H,2-4H2,1H3 InChIKey: ILBDVRCFTYQLOE-UHFFFAOYSA-N
CBID:286338 http://www.chembase.cn/molecule-286338.html