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SMILES: c1(cc(ccc1)C)C(O)C Canonical SMILES: Cc1cccc(c1)C(O)C InChI: InChI=1S/C9H12O/c1-7-4-3-5-9(6-7)8(2)10/h3-6,8,10H,1-2H3 InChIKey: SPNHUMWMKXWVIU-UHFFFAOYSA-N
CBID:276939 http://www.chembase.cn/molecule-276939.html