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SMILES: Cc1ccccc1C(=C)C Canonical SMILES: CC(=C)c1ccccc1C InChI: InChI=1S/C10H12/c1-8(2)10-7-5-4-6-9(10)3/h4-7H,1H2,2-3H3 InChIKey: OGMSGZZPTQNTIK-UHFFFAOYSA-N
CBID:136907 http://www.chembase.cn/molecule-136907.html