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SMILES: O=C(c1ccc(c2ccc(C)cc2C)s1)O Canonical SMILES: Cc1ccc(c(c1)C)c1ccc(s1)C(=O)O InChI: InChI=1S/C13H12O2S/c1-8-3-4-10(9(2)7-8)11-5-6-12(16-11)13(14)15/h3-7H,1-2H3,(H,14,15) InChIKey: DPTMNNPYLZJREA-UHFFFAOYSA-N
CBID:290393 http://www.chembase.cn/molecule-290393.html