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SMILES: N(=C1CCCCCC1)O Canonical SMILES: ON=C1CCCCCC1 InChI: InChI=1S/C7H13NO/c9-8-7-5-3-1-2-4-6-7/h9H,1-6H2 InChIKey: OENGSNXUALAIFP-UHFFFAOYSA-N
CBID:257317 http://www.chembase.cn/molecule-257317.html