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SMILES: C(=O)([C@@H](NC1CCCCC1)C)O Canonical SMILES: C[C@@H](C(=O)O)NC1CCCCC1 InChI: InChI=1S/C9H17NO2/c1-7(9(11)12)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3,(H,11,12)/t7-/m0/s1 InChIKey: BVAUMRCGVHUWOZ-ZETCQYMHSA-N
CBID:70909 http://www.chembase.cn/molecule-70909.html