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SMILES: C1(=O)OC(=O)c2c1c(O)ccc2 Canonical SMILES: O=C1OC(=O)c2c1c(O)ccc2 InChI: InChI=1S/C8H4O4/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3,9H InChIKey: CCTOEAMRIIXGDJ-UHFFFAOYSA-N
CBID:117125 http://www.chembase.cn/molecule-117125.html