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SMILES: C1CCN(CC1O)C(C)C Canonical SMILES: OC1CCCN(C1)C(C)C InChI: InChI=1S/C8H17NO/c1-7(2)9-5-3-4-8(10)6-9/h7-8,10H,3-6H2,1-2H3 InChIKey: QVUNMWQRCFABKL-UHFFFAOYSA-N
CBID:814469 http://www.chembase.cn/molecule-814469.html