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SMILES: C1(C2CNCC1CCC2)O Canonical SMILES: OC1C2CCCC1CNC2 InChI: InChI=1S/C8H15NO/c10-8-6-2-1-3-7(8)5-9-4-6/h6-10H,1-5H2 InChIKey: MRDRFUVPXXUBMO-UHFFFAOYSA-N
CBID:275694 http://www.chembase.cn/molecule-275694.html