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SMILES: c1ccc2c(c1)C(=O)C(=CC2=O)CC=C(C)C Canonical SMILES: CC(=CCC1=CC(=O)c2c(C1=O)cccc2)C InChI: InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3 InChIKey: OSDFYZPKJKRCRR-UHFFFAOYSA-N
CBID:305295 http://www.chembase.cn/molecule-305295.html