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SMILES: O=C(c1ccccc1)/C=C/C=C/c1ccccc1 Canonical SMILES: O=C(c1ccccc1)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H InChIKey: QONKLJMPKWQQFG-UHFFFAOYSA-N
CBID:79647 http://www.chembase.cn/molecule-79647.html