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SMILES: O=C(O)c1c(C)cc(C(=O)O)cc1C Canonical SMILES: OC(=O)c1cc(C)c(c(c1)C)C(=O)O InChI: InChI=1S/C10H10O4/c1-5-3-7(9(11)12)4-6(2)8(5)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14) InChIKey: SIQYOFNSIZEILQ-UHFFFAOYSA-N
CBID:290072 http://www.chembase.cn/molecule-290072.html