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SMILES: Oc1ccccc1CC=C Canonical SMILES: C=CCc1ccccc1O InChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N
CBID:2265 http://www.chembase.cn/molecule-2265.html