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SMILES: CN(C)CCC(=O)OC Canonical SMILES: COC(=O)CCN(C)C InChI: InChI=1S/C6H13NO2/c1-7(2)5-4-6(8)9-3/h4-5H2,1-3H3 InChIKey: VSFJOMFYABROHQ-UHFFFAOYSA-N
CBID:151195 http://www.chembase.cn/molecule-151195.html