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SMILES: C(C(=O)OC)C1CNCCO1 Canonical SMILES: COC(=O)CC1CNCCO1 InChI: InChI=1S/C7H13NO3/c1-10-7(9)4-6-5-8-2-3-11-6/h6,8H,2-5H2,1H3 InChIKey: PVCYXJXAUBLSJG-UHFFFAOYSA-N
CBID:811973 http://www.chembase.cn/molecule-811973.html