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SMILES: c12C(C(Cc1cccc2)O)C Canonical SMILES: CC1C(O)Cc2c1cccc2 InChI: InChI=1S/C10H12O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10-11H,6H2,1H3 InChIKey: FNQQSDCQOLMENF-UHFFFAOYSA-N
CBID:235748 http://www.chembase.cn/molecule-235748.html