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SMILES: O(c1ccccc1C(=O)/C=C/c1ccccc1)C(=O)C Canonical SMILES: CC(=O)Oc1ccccc1C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C17H14O3/c1-13(18)20-17-10-6-5-9-15(17)16(19)12-11-14-7-3-2-4-8-14/h2-12H,1H3 InChIKey: CTSJOUULMDGHKP-UHFFFAOYSA-N
CBID:83789 http://www.chembase.cn/molecule-83789.html