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SMILES: C1(=C)CCC(CC1)(C)C Canonical SMILES: C=C1CCC(CC1)(C)C InChI: InChI=1S/C9H16/c1-8-4-6-9(2,3)7-5-8/h1,4-7H2,2-3H3 InChIKey: PRRXIEFNGOETTR-UHFFFAOYSA-N
CBID:246481 http://www.chembase.cn/molecule-246481.html