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SMILES: CCOC(=O)c1nc2c(cccc2O)cc1 Canonical SMILES: CCOC(=O)c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)9-7-6-8-4-3-5-10(14)11(8)13-9/h3-7,14H,2H2,1H3 InChIKey: GWBYQVQAJUJDDO-UHFFFAOYSA-N
CBID:292992 http://www.chembase.cn/molecule-292992.html