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SMILES: c1cc(cc2c1cc(cc2)C(C)C(=O)O)O Canonical SMILES: OC(=O)C(c1ccc2c(c1)ccc(c2)O)C InChI: InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16) InChIKey: XWJUDDGELKXYNO-UHFFFAOYSA-N
CBID:166460 http://www.chembase.cn/molecule-166460.html