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SMILES: c1(cc(no1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(c1)C InChI: InChI=1S/C7H9NO3/c1-3-10-7(9)6-4-5(2)8-11-6/h4H,3H2,1-2H3 InChIKey: LPMIZTNZMHVVSS-UHFFFAOYSA-N
CBID:53128 http://www.chembase.cn/molecule-53128.html