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SMILES: C(=O)(NO)CCCCC Canonical SMILES: CCCCCC(=O)NO InChI: InChI=1S/C6H13NO2/c1-2-3-4-5-6(8)7-9/h9H,2-5H2,1H3,(H,7,8) InChIKey: FWPKDESKJMMUSR-UHFFFAOYSA-N
CBID:264847 http://www.chembase.cn/molecule-264847.html