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SMILES: CC1CC=CC(C)(C)C1 Canonical SMILES: CC1CC=CC(C1)(C)C InChI: InChI=1S/C9H16/c1-8-5-4-6-9(2,3)7-8/h4,6,8H,5,7H2,1-3H3 InChIKey: GQVLBFQEABXQDC-UHFFFAOYSA-N
CBID:112775 http://www.chembase.cn/molecule-112775.html