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SMILES: N1(C(=O)CCC1)CCCC Canonical SMILES: CCCCN1CCCC1=O InChI: InChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3 InChIKey: BNXZHVUCNYMNOS-UHFFFAOYSA-N
CBID:815782 http://www.chembase.cn/molecule-815782.html