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SMILES: CC(=O)N1CCCCCC1=O Canonical SMILES: CC(=O)N1CCCCCC1=O InChI: InChI=1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3 InChIKey: QISSLHPKTCLLDL-UHFFFAOYSA-N
CBID:153070 http://www.chembase.cn/molecule-153070.html