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SMILES: o1c(ccc1C)c1cccc(c1)C(=O)C Canonical SMILES: Cc1ccc(o1)c1cccc(c1)C(=O)C InChI: InChI=1S/C13H12O2/c1-9-6-7-13(15-9)12-5-3-4-11(8-12)10(2)14/h3-8H,1-2H3 InChIKey: XQPVXPLGFMGUOJ-UHFFFAOYSA-N
CBID:91745 http://www.chembase.cn/molecule-91745.html