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SMILES: C=CCc1ccccc1 Canonical SMILES: C=CCc1ccccc1 InChI: InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N
CBID:151255 http://www.chembase.cn/molecule-151255.html