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SMILES: O[C@H]1CCc2ccccc12 Canonical SMILES: O[C@H]1CCc2c1cccc2 InChI: InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1 InChIKey: YIAPLDFPUUJILH-VIFPVBQESA-N
CBID:111946 http://www.chembase.cn/molecule-111946.html