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SMILES: C(=O)(CC(CCC)N)O Canonical SMILES: CCCC(CC(=O)O)N InChI: InChI=1S/C6H13NO2/c1-2-3-5(7)4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9) InChIKey: YIJFIIXHVSHQEN-UHFFFAOYSA-N
CBID:815804 http://www.chembase.cn/molecule-815804.html