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SMILES: COC(=O)C1=C(N)CCC1 Canonical SMILES: COC(=O)C1=C(N)CCC1 InChI: InChI=1S/C7H11NO2/c1-10-7(9)5-3-2-4-6(5)8/h2-4,8H2,1H3 InChIKey: OARCSIKUSBVKAW-UHFFFAOYSA-N
CBID:291679 http://www.chembase.cn/molecule-291679.html