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SMILES: C(=O)(N1CCCC1)C(=O)O Canonical SMILES: O=C(C(=O)O)N1CCCC1 InChI: InChI=1S/C6H9NO3/c8-5(6(9)10)7-3-1-2-4-7/h1-4H2,(H,9,10) InChIKey: JMXACIJWOAVQRN-UHFFFAOYSA-N
CBID:59124 http://www.chembase.cn/molecule-59124.html