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SMILES: COC(=O)[C@H](CCCCCC(=O)CC)N Canonical SMILES: CCC(=O)CCCCC[C@@H](C(=O)OC)N InChI: InChI=1S/C11H21NO3/c1-3-9(13)7-5-4-6-8-10(12)11(14)15-2/h10H,3-8,12H2,1-2H3/t10-/m0/s1 InChIKey: FHUSGPXSOOHYNA-JTQLQIEISA-N
CBID:160357 http://www.chembase.cn/molecule-160357.html