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SMILES: CCOC(=O)CCCCCN Canonical SMILES: NCCCCCC(=O)OCC InChI: InChI=1S/C8H17NO2/c1-2-11-8(10)6-4-3-5-7-9/h2-7,9H2,1H3 InChIKey: NJNQDCIAOXIFTB-UHFFFAOYSA-N
CBID:297460 http://www.chembase.cn/molecule-297460.html