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SMILES: c1ccccc1C(=O)OC(C(OC(=O)c1ccccc1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C(C(C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22) InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N
CBID:294422 http://www.chembase.cn/molecule-294422.html