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SMILES: COC(=O)C1C(=O)c2ccccc2C(=O)N1 Canonical SMILES: COC(=O)C1NC(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H9NO4/c1-16-11(15)8-9(13)6-4-2-3-5-7(6)10(14)12-8/h2-5,8H,1H3,(H,12,14) InChIKey: FQCQGFASLAKUTO-UHFFFAOYSA-N
CBID:151973 http://www.chembase.cn/molecule-151973.html