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SMILES: O=CCCCC1CCNCC1 Canonical SMILES: O=CCCCC1CCNCC1 InChI: InChI=1S/C9H17NO/c11-8-2-1-3-9-4-6-10-7-5-9/h8-10H,1-7H2 InChIKey: HADYAKDSDIXWOF-UHFFFAOYSA-N
CBID:4214 http://www.chembase.cn/molecule-4214.html