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SMILES: CC1CC(C)(C)CC=C1 Canonical SMILES: CC1C=CCC(C1)(C)C InChI: InChI=1S/C9H16/c1-8-5-4-6-9(2,3)7-8/h4-5,8H,6-7H2,1-3H3 InChIKey: CBERVMGFVLWZSU-UHFFFAOYSA-N
CBID:112391 http://www.chembase.cn/molecule-112391.html