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SMILES: Cc1ccc(cc1)C(=C)C Canonical SMILES: Cc1ccc(cc1)C(=C)C InChI: InChI=1S/C10H12/c1-8(2)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3 InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N
CBID:148213 http://www.chembase.cn/molecule-148213.html