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SMILES: C1(OC(=O)CC(=O)O1)c1ccccc1 Canonical SMILES: O=C1OC(OC(=O)C1)c1ccccc1 InChI: InChI=1S/C10H8O4/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-5,10H,6H2 InChIKey: ISDGWTZFJKFKMO-UHFFFAOYSA-N
CBID:120548 http://www.chembase.cn/molecule-120548.html