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SMILES: C(=O)(C(N)C)OCCCC Canonical SMILES: CCCCOC(=O)C(N)C InChI: InChI=1S/C7H15NO2/c1-3-4-5-10-7(9)6(2)8/h6H,3-5,8H2,1-2H3 InChIKey: RJJXSCQQRYCPLW-UHFFFAOYSA-N
CBID:284398 http://www.chembase.cn/molecule-284398.html