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SMILES: C1C(N)CCCC1CO Canonical SMILES: OCC1CCCC(C1)N InChI: InChI=1S/C7H15NO/c8-7-3-1-2-6(4-7)5-9/h6-7,9H,1-5,8H2 InChIKey: DFMNUVOZLQPWTG-UHFFFAOYSA-N
CBID:248169 http://www.chembase.cn/molecule-248169.html