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SMILES: N1(C(=O)CCC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCCC1=O InChI: InChI=1S/C6H9NO3/c8-5-2-1-3-7(5)4-6(9)10/h1-4H2,(H,9,10) InChIKey: JGPIWNNFLKDTSR-UHFFFAOYSA-N
CBID:11449 http://www.chembase.cn/molecule-11449.html