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SMILES: C1(C(=O)O)(CNCC1)C Canonical SMILES: OC(=O)C1(C)CNCC1 InChI: InChI=1S/C6H11NO2/c1-6(5(8)9)2-3-7-4-6/h7H,2-4H2,1H3,(H,8,9) InChIKey: JXNPHMVNQPDXQI-UHFFFAOYSA-N
CBID:308516 http://www.chembase.cn/molecule-308516.html