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SMILES: C(C(=O)O)(CN1CCOCC1)C Canonical SMILES: CC(C(=O)O)CN1CCOCC1 InChI: InChI=1S/C8H15NO3/c1-7(8(10)11)6-9-2-4-12-5-3-9/h7H,2-6H2,1H3,(H,10,11) InChIKey: OGBNXJIZUXXODH-UHFFFAOYSA-N
CBID:113714 http://www.chembase.cn/molecule-113714.html