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SMILES: CC(=C1C=CC=C1C)C.CC(=C1C=CC(=C1)C)C Canonical SMILES: CC(=C1C=CC=C1C)C.CC1=CC(=C(C)C)C=C1 InChI: InChI=1S/2C9H12/c1-7(2)9-5-4-8(3)6-9;1-7(2)9-6-4-5-8(9)3/h2*4-6H,1-3H3 InChIKey: PXGWDICSYOIFBW-UHFFFAOYSA-N
CBID:295752 http://www.chembase.cn/molecule-295752.html