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SMILES: N1(CC(O)CCC1)CCC Canonical SMILES: CCCN1CCCC(C1)O InChI: InChI=1S/C8H17NO/c1-2-5-9-6-3-4-8(10)7-9/h8,10H,2-7H2,1H3 InChIKey: AZQRDHDQFFRTTI-UHFFFAOYSA-N
CBID:275365 http://www.chembase.cn/molecule-275365.html