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SMILES: C(=O)(C1CCCC1)N Canonical SMILES: NC(=O)C1CCCC1 InChI: InChI=1S/C6H11NO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H2,7,8) InChIKey: XRLDSWLMHUQECH-UHFFFAOYSA-N
CBID:258009 http://www.chembase.cn/molecule-258009.html