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SMILES: N1(CC(=CCC1)OC)C Canonical SMILES: COC1=CCCN(C1)C InChI: InChI=1S/C7H13NO/c1-8-5-3-4-7(6-8)9-2/h4H,3,5-6H2,1-2H3 InChIKey: ZVLYIVWDEAHCOQ-UHFFFAOYSA-N
CBID:268182 http://www.chembase.cn/molecule-268182.html