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SMILES: O(C(=O)c1cc(ccc1)C)C(=O)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)C(=O)OC(=O)c1cccc(c1)C InChI: InChI=1S/C16H14O3/c1-11-5-3-7-13(9-11)15(17)19-16(18)14-8-4-6-12(2)10-14/h3-10H,1-2H3 InChIKey: DGZSQLHPEZFGSI-UHFFFAOYSA-N
CBID:80309 http://www.chembase.cn/molecule-80309.html