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SMILES: C1CC1CNCC(OC)OC Canonical SMILES: COC(CNCC1CC1)OC InChI: InChI=1S/C8H17NO2/c1-10-8(11-2)6-9-5-7-3-4-7/h7-9H,3-6H2,1-2H3 InChIKey: NHGWIPBDFWJQFG-UHFFFAOYSA-N
CBID:264211 http://www.chembase.cn/molecule-264211.html