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SMILES: c1(c(c([nH]c1C)C(=O)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)C InChI: InChI=1S/C11H15NO3/c1-5-15-11(14)9-6(2)10(8(4)13)12-7(9)3/h12H,5H2,1-4H3 InChIKey: ZCNAULQFSXEJTD-UHFFFAOYSA-N
CBID:35171 http://www.chembase.cn/molecule-35171.html