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SMILES: C(C(=O)O)C(C1CC1)N Canonical SMILES: NC(C1CC1)CC(=O)O InChI: InChI=1S/C6H11NO2/c7-5(3-6(8)9)4-1-2-4/h4-5H,1-3,7H2,(H,8,9) InChIKey: IHWFMMMLMIDKCB-UHFFFAOYSA-N
CBID:281129 http://www.chembase.cn/molecule-281129.html