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SMILES: N1c2c(ccc(c2)C(=O)OC)CC1=O Canonical SMILES: COC(=O)c1ccc2c(c1)NC(=O)C2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)7-3-2-6-5-9(12)11-8(6)4-7/h2-4H,5H2,1H3,(H,11,12) InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N
CBID:89936 http://www.chembase.cn/molecule-89936.html