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SMILES: C(=O)(NO)C1CCCC1 Canonical SMILES: ONC(=O)C1CCCC1 InChI: InChI=1S/C6H11NO2/c8-6(7-9)5-3-1-2-4-5/h5,9H,1-4H2,(H,7,8) InChIKey: UJWWRLYXVMPKEU-UHFFFAOYSA-N
CBID:272510 http://www.chembase.cn/molecule-272510.html