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SMILES: C(=O)(COC1CCNCC1)O Canonical SMILES: OC(=O)COC1CCNCC1 InChI: InChI=1S/C7H13NO3/c9-7(10)5-11-6-1-3-8-4-2-6/h6,8H,1-5H2,(H,9,10) InChIKey: KSGBFAJYSBCOGG-UHFFFAOYSA-N
CBID:309431 http://www.chembase.cn/molecule-309431.html