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SMILES: OC1CCC(N(C)C)CC1 Canonical SMILES: OC1CCC(CC1)N(C)C InChI: InChI=1S/C8H17NO/c1-9(2)7-3-5-8(10)6-4-7/h7-8,10H,3-6H2,1-2H3 InChIKey: STNVXNYQNKDYBT-UHFFFAOYSA-N
CBID:293491 http://www.chembase.cn/molecule-293491.html