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SMILES: C(=O)([C@H](NC(=O)C)CCC)O Canonical SMILES: CCC[C@H](C(=O)O)NC(=O)C InChI: InChI=1S/C7H13NO3/c1-3-4-6(7(10)11)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1 InChIKey: BSYFPUSAWVWWDG-ZCFIWIBFSA-N
CBID:59661 http://www.chembase.cn/molecule-59661.html