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SMILES: c1c(ccc2cc(ccc12)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C12H8O4/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/h1-6H,(H,13,14)(H,15,16) InChIKey: RXOHFPCZGPKIRD-UHFFFAOYSA-N
CBID:5886 http://www.chembase.cn/molecule-5886.html