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SMILES: N1(C(=O)NC(=O)CC1=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)CC(=O)NC1=O InChI: InChI=1S/C11H10N2O4/c1-17-8-5-3-2-4-7(8)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) InChIKey: PEYOYDLJJVRUQB-UHFFFAOYSA-N
CBID:113849 http://www.chembase.cn/molecule-113849.html