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SMILES: O=C1c2c(c3cccc4cccc1c34)cccc2 Canonical SMILES: O=C1c2ccccc2c2c3c1cccc3ccc2 InChI: InChI=1S/C17H10O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/h1-10H InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N
CBID:126069 http://www.chembase.cn/molecule-126069.html