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SMILES: o1c(cc(c1c1ccccc1)C(=O)O)C Canonical SMILES: Cc1cc(c(o1)c1ccccc1)C(=O)O InChI: InChI=1S/C12H10O3/c1-8-7-10(12(13)14)11(15-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14) InChIKey: CASZQQKUMVLKBY-UHFFFAOYSA-N
CBID:92556 http://www.chembase.cn/molecule-92556.html