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SMILES: C1C(CCN1CC(C)C)CO Canonical SMILES: OCC1CCN(C1)CC(C)C InChI: InChI=1S/C9H19NO/c1-8(2)5-10-4-3-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3 InChIKey: ONWDHDUWKQHHCA-UHFFFAOYSA-N
CBID:58148 http://www.chembase.cn/molecule-58148.html