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SMILES: N1CC(OCC1C)C Canonical SMILES: CC1OCC(NC1)C InChI: InChI=1S/C6H13NO/c1-5-4-8-6(2)3-7-5/h5-7H,3-4H2,1-2H3 InChIKey: RPSYMAMREDJAES-UHFFFAOYSA-N
CBID:255253 http://www.chembase.cn/molecule-255253.html