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SMILES: C(=O)(CCNCCCCCCC)OCC Canonical SMILES: CCCCCCCNCCC(=O)OCC InChI: InChI=1S/C12H25NO2/c1-3-5-6-7-8-10-13-11-9-12(14)15-4-2/h13H,3-11H2,1-2H3 InChIKey: REFIFNNSZWZNAX-UHFFFAOYSA-N
CBID:24348 http://www.chembase.cn/molecule-24348.html