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SMILES: N1(CCC(CC1)(CO)C)C Canonical SMILES: OCC1(C)CCN(CC1)C InChI: InChI=1S/C8H17NO/c1-8(7-10)3-5-9(2)6-4-8/h10H,3-7H2,1-2H3 InChIKey: UDWZVJRTZQERAX-UHFFFAOYSA-N
CBID:248513 http://www.chembase.cn/molecule-248513.html