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SMILES: N1(C2CC(CC1CC2)O)C Canonical SMILES: OC1CC2CCC(C1)N2C InChI: InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3 InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N
CBID:53612 http://www.chembase.cn/molecule-53612.html