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SMILES: O=C(c1ccc2ccccc2c1)/C=C/c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)/C=C/c1ccccc1 InChI: InChI=1S/C19H14O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-14H InChIKey: DAJQCRGTLOLIJQ-UHFFFAOYSA-N
CBID:78659 http://www.chembase.cn/molecule-78659.html