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SMILES: C=CCCCCCCCC(C)C Canonical SMILES: C=CCCCCCCCC(C)C InChI: InChI=1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h4,12H,1,5-11H2,2-3H3 InChIKey: AQLBDEAOQUJAIE-UHFFFAOYSA-N
CBID:112163 http://www.chembase.cn/molecule-112163.html