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SMILES: C(=C\C=C\c1ccccc1)/C=C/C=C/c1ccccc1 Canonical SMILES: C(=C\C=C\c1ccccc1)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H InChIKey: ZENGMMQJMCPHTK-UHFFFAOYSA-N
CBID:108244 http://www.chembase.cn/molecule-108244.html