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SMILES: CCC1CCC=C1 Canonical SMILES: CCC1CCC=C1 InChI: InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3 InChIKey: HICUGGYRYZOXJI-UHFFFAOYSA-N
CBID:110813 http://www.chembase.cn/molecule-110813.html