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SMILES: C(=O)([C@H](C1CCCCC1)N)O Canonical SMILES: N[C@H](C(=O)O)C1CCCCC1 InChI: InChI=1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1 InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N
CBID:69792 http://www.chembase.cn/molecule-69792.html