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SMILES: C=CCCC=CCCC=C Canonical SMILES: C=CCCC=CCCC=C InChI: InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,9-10H,1-2,5-8H2 InChIKey: GMGYODAMPOELNZ-UHFFFAOYSA-N
CBID:137128 http://www.chembase.cn/molecule-137128.html