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SMILES: O=C1CCCCCNC1 Canonical SMILES: O=C1CCCCCNC1 InChI: InChI=1S/C7H13NO/c9-7-4-2-1-3-5-8-6-7/h8H,1-6H2 InChIKey: XMINMPJQCBQFGN-UHFFFAOYSA-N
CBID:111098 http://www.chembase.cn/molecule-111098.html