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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C11H8O5/c12-10(13)6-15-8-3-1-7-2-4-11(14)16-9(7)5-8/h1-5H,6H2,(H,12,13) InChIKey: YENBPUAYKYLKSL-UHFFFAOYSA-N
CBID:180969 http://www.chembase.cn/molecule-180969.html