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SMILES: N1(CCC(CC1)O)C(C)C Canonical SMILES: CC(N1CCC(CC1)O)C InChI: InChI=1S/C8H17NO/c1-7(2)9-5-3-8(10)4-6-9/h7-8,10H,3-6H2,1-2H3 InChIKey: UZRXHHMTKCJKTQ-UHFFFAOYSA-N
CBID:265966 http://www.chembase.cn/molecule-265966.html