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SMILES: O=C(/C=C/c1cccc2ccccc12)/C=C/c1c2c(ccc1)cccc2 Canonical SMILES: O=C(/C=C/c1cccc2c1cccc2)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C25H18O/c26-23(17-15-21-11-5-9-19-7-1-3-13-24(19)21)18-16-22-12-6-10-20-8-2-4-14-25(20)22/h1-18H InChIKey: OHEADGCNSXXYKE-UHFFFAOYSA-N
CBID:81473 http://www.chembase.cn/molecule-81473.html