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SMILES: N1(CC(CCC1)CCO)C Canonical SMILES: OCCC1CCCN(C1)C InChI: InChI=1S/C8H17NO/c1-9-5-2-3-8(7-9)4-6-10/h8,10H,2-7H2,1H3 InChIKey: PLZATTBQOOIXMS-UHFFFAOYSA-N
CBID:50454 http://www.chembase.cn/molecule-50454.html