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SMILES: O=C(c1ccccc1)c1ccc2ccccc2c1 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)c1ccccc1 InChI: InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N
CBID:110496 http://www.chembase.cn/molecule-110496.html