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SMILES: C12(CCC1)C(=O)NCCC2 Canonical SMILES: O=C1NCCCC21CCC2 InChI: InChI=1S/C8H13NO/c10-7-8(3-1-4-8)5-2-6-9-7/h1-6H2,(H,9,10) InChIKey: DAQJFZXSHUKANE-UHFFFAOYSA-N
CBID:58117 http://www.chembase.cn/molecule-58117.html