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SMILES: C=C(CCCCCCC)C Canonical SMILES: CCCCCCCC(=C)C InChI: InChI=1S/C10H20/c1-4-5-6-7-8-9-10(2)3/h2,4-9H2,1,3H3 InChIKey: YLZQHQUVNZVGOK-UHFFFAOYSA-N
CBID:73733 http://www.chembase.cn/molecule-73733.html