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SMILES: CC(=CCCC=C(C)C)C Canonical SMILES: CC(=CCCC=C(C)C)C InChI: InChI=1S/C10H18/c1-9(2)7-5-6-8-10(3)4/h7-8H,5-6H2,1-4H3 InChIKey: PSOPUECGKNQIPH-UHFFFAOYSA-N
CBID:111405 http://www.chembase.cn/molecule-111405.html