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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.c1ccc(cc1)I Canonical SMILES: Ic1ccccc1.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C InChI: InChI=1S/C10H10.C8H8.C6H5I/c1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;7-6-4-2-1-3-5-6/h3-8H,1-2H2;2-7H,1H2;1-5H InChIKey: YCGZYUFXRPSAFI-UHFFFAOYSA-N
CBID:151696 http://www.chembase.cn/molecule-151696.html