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SMILES: C1(CC1C=O)c1ccccc1 Canonical SMILES: O=CC1CC1c1ccccc1 InChI: InChI=1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2 InChIKey: TYJRXMZXDBSURR-UHFFFAOYSA-N
CBID:286386 http://www.chembase.cn/molecule-286386.html