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SMILES: N1(C(=O)C)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)C(=O)C InChI: InChI=1S/C7H13NO2/c1-6(9)8-4-2-3-7(10)5-8/h7,10H,2-5H2,1H3 InChIKey: HTFMTRPNNXNQRN-UHFFFAOYSA-N
CBID:72179 http://www.chembase.cn/molecule-72179.html