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InChI=1/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14) CAS 492-27-3 PubChem CID 3845
O=C(O)c1cc(=O)c2ccccc2[nH]1 -
O=C([O-])c1cc([O-])c2ccccc2n1 -
COC(=O)/C=C/c1ccc(O[C@@H]2OC(C(=O)OC)[C@H](OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(OC(C)=O)c1