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SMILES: c1(nc(oc1)COc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1coc(n1)COc1ccccc1 InChI: InChI=1S/C11H9NO4/c13-11(14)9-6-16-10(12-9)7-15-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14) InChIKey: GXFWHACOECCBKJ-UHFFFAOYSA-N
CBID:515049 http://www.chembase.cn/molecule-515049.html