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SMILES: O=C1N(C(=O)C)CCCC1 Canonical SMILES: O=C1CCCCN1C(=O)C InChI: InChI=1S/C7H11NO2/c1-6(9)8-5-3-2-4-7(8)10/h2-5H2,1H3 InChIKey: UBDLJNPJCXUZGB-UHFFFAOYSA-N
CBID:287393 http://www.chembase.cn/molecule-287393.html