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SMILES: N1(C(=O)C)CCC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCN(CC1)C(=O)C InChI: InChI=1S/C9H15NO3/c1-7(11)10-4-2-8(3-5-10)6-9(12)13/h8H,2-6H2,1H3,(H,12,13) InChIKey: SPNAWRHVQZEFHH-UHFFFAOYSA-N
CBID:35401 http://www.chembase.cn/molecule-35401.html