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SMILES: C/C=C/Cc1ccccc1 Canonical SMILES: C/C=C/Cc1ccccc1 InChI: InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3 InChIKey: VUKHQPGJNTXTPY-UHFFFAOYSA-N
CBID:109608 http://www.chembase.cn/molecule-109608.html