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SMILES: C(=O)(N(C1CCCCC1)C)CCC(=O)O Canonical SMILES: CN(C(=O)CCC(=O)O)C1CCCCC1 InChI: InChI=1S/C11H19NO3/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(14)15/h9H,2-8H2,1H3,(H,14,15) InChIKey: FURZLMCFJOLPME-UHFFFAOYSA-N
CBID:21868 http://www.chembase.cn/molecule-21868.html