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SMILES: C1(=O)OC(=O)c2cc(ccc12)c1cc2C(=O)OC(=O)c2cc1 Canonical SMILES: O=C1OC(=O)c2c1cc(cc2)c1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H InChIKey: WKDNYTOXBCRNPV-UHFFFAOYSA-N
CBID:69858 http://www.chembase.cn/molecule-69858.html