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SMILES: COC(=O)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3 InChIKey: LJFIHTFNTGQZJL-UHFFFAOYSA-N
CBID:108216 http://www.chembase.cn/molecule-108216.html