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SMILES: O(c1ccccc1c1cc(ccc1)C(=O)C)C Canonical SMILES: COc1ccccc1c1cccc(c1)C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)12-6-5-7-13(10-12)14-8-3-4-9-15(14)17-2/h3-10H,1-2H3 InChIKey: IJIOWCSKLNVBAX-UHFFFAOYSA-N
CBID:91668 http://www.chembase.cn/molecule-91668.html