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SMILES: N1(CC(=O)C)CCCCCC1 Canonical SMILES: CC(=O)CN1CCCCCC1 InChI: InChI=1S/C9H17NO/c1-9(11)8-10-6-4-2-3-5-7-10/h2-8H2,1H3 InChIKey: WATMULOULXASJC-UHFFFAOYSA-N
CBID:308172 http://www.chembase.cn/molecule-308172.html