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SMILES: OC(=O)C1C(C1)c1ccccc1 Canonical SMILES: OC(=O)C1CC1c1ccccc1 InChI: InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12) InChIKey: AHDDRJBFJBDEPW-UHFFFAOYSA-N
CBID:91413 http://www.chembase.cn/molecule-91413.html