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SMILES: C(=CCCc1ccccc1C)C Canonical SMILES: CC=CCCc1ccccc1C InChI: InChI=1S/C12H16/c1-3-4-5-9-12-10-7-6-8-11(12)2/h3-4,6-8,10H,5,9H2,1-2H3 InChIKey: NKEQCTWCOZGWSY-UHFFFAOYSA-N
CBID:137843 http://www.chembase.cn/molecule-137843.html