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SMILES: N1(CC(=O)C)CCCCC1 Canonical SMILES: CC(=O)CN1CCCCC1 InChI: InChI=1S/C8H15NO/c1-8(10)7-9-5-3-2-4-6-9/h2-7H2,1H3 InChIKey: WAPBWMNFSOOTGB-UHFFFAOYSA-N
CBID:33065 http://www.chembase.cn/molecule-33065.html