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SMILES: c1(cc(=O)c2c(o1)ccc(c2)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(=O)c2c(o1)ccc(c2)N InChI: InChI=1S/C11H9NO4/c1-15-11(14)10-5-8(13)7-4-6(12)2-3-9(7)16-10/h2-5H,12H2,1H3 InChIKey: VELUONZHLNMWHI-UHFFFAOYSA-N
CBID:120098 http://www.chembase.cn/molecule-120098.html