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SMILES: c1(c(n(c2c1cccc2)C)C(=O)OC)C=O Canonical SMILES: COC(=O)c1c(C=O)c2c(n1C)cccc2 InChI: InChI=1S/C12H11NO3/c1-13-10-6-4-3-5-8(10)9(7-14)11(13)12(15)16-2/h3-7H,1-2H3 InChIKey: MAWKFBYSXNWFSD-UHFFFAOYSA-N
CBID:120100 http://www.chembase.cn/molecule-120100.html