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SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)OC Canonical SMILES: COC(=O)Cn1cc(c2c1cccc2)C=O InChI: InChI=1S/C12H11NO3/c1-16-12(15)7-13-6-9(8-14)10-4-2-3-5-11(10)13/h2-6,8H,7H2,1H3 InChIKey: ZKSBNZGJGCIDPQ-UHFFFAOYSA-N
CBID:11329 http://www.chembase.cn/molecule-11329.html