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SMILES: CC(=C)Cc1ccccc1 Canonical SMILES: CC(=C)Cc1ccccc1 InChI: InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 InChIKey: MXTNFIYGTWARIN-UHFFFAOYSA-N
CBID:108594 http://www.chembase.cn/molecule-108594.html