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SMILES: C1(=O)Cc2c(cccc2N1)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1CC(=O)N2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)6-3-2-4-8-7(6)5-9(12)11-8/h2-4H,5H2,1H3,(H,11,12) InChIKey: FBKDEECWCACPLH-UHFFFAOYSA-N
CBID:796937 http://www.chembase.cn/molecule-796937.html