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SMILES: N#CCN1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)CC#N InChI: InChI=1S/C7H12N2O/c8-3-6-9-4-1-7(10)2-5-9/h7,10H,1-2,4-6H2 InChIKey: XPOKDKWZEBTZOD-UHFFFAOYSA-N
CBID:240241 http://www.chembase.cn/molecule-240241.html