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SMILES: N1(CC(O)CCC1)CCOC Canonical SMILES: COCCN1CCCC(C1)O InChI: InChI=1S/C8H17NO2/c1-11-6-5-9-4-2-3-8(10)7-9/h8,10H,2-7H2,1H3 InChIKey: JPLSYUDDYUGXQU-UHFFFAOYSA-N
CBID:275366 http://www.chembase.cn/molecule-275366.html