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SMILES: CC(=C)CCc1ccccc1 Canonical SMILES: CC(=C)CCc1ccccc1 InChI: InChI=1S/C11H14/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 InChIKey: SNOWWVSDFCWQJK-UHFFFAOYSA-N
CBID:112371 http://www.chembase.cn/molecule-112371.html