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SMILES: C(O)C1C(CCC1)N(C)C Canonical SMILES: OCC1CCCC1N(C)C InChI: InChI=1S/C8H17NO/c1-9(2)8-5-3-4-7(8)6-10/h7-8,10H,3-6H2,1-2H3 InChIKey: OSXDCLGDMCJAAR-UHFFFAOYSA-N
CBID:804642 http://www.chembase.cn/molecule-804642.html