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SMILES: c1(oc(=O)cc(c1)C)C(=O)N Canonical SMILES: Cc1cc(=O)oc(c1)C(=O)N InChI: InChI=1S/C7H7NO3/c1-4-2-5(7(8)10)11-6(9)3-4/h2-3H,1H3,(H2,8,10) InChIKey: SQXXTYYQNVMMJM-UHFFFAOYSA-N
CBID:101935 http://www.chembase.cn/molecule-101935.html