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SMILES: O(c1ccc(cc1)/C=C/c1ccccc1)C Canonical SMILES: COc1ccc(cc1)/C=C/c1ccccc1 InChI: InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3 InChIKey: XWYXLYCDZKRCAD-UHFFFAOYSA-N
CBID:89467 http://www.chembase.cn/molecule-89467.html