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SMILES: N1(C(=O)CCC1=O)CCO Canonical SMILES: OCCN1C(=O)CCC1=O InChI: InChI=1S/C6H9NO3/c8-4-3-7-5(9)1-2-6(7)10/h8H,1-4H2 InChIKey: TWYIPMITVXPNEM-UHFFFAOYSA-N
CBID:121802 http://www.chembase.cn/molecule-121802.html