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SMILES: c1(C(=O)C)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(=O)C InChI: InChI=1S/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3 InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N
CBID:7757 http://www.chembase.cn/molecule-7757.html