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SMILES: CC1=CC(=CC(C1)(C)C)C Canonical SMILES: CC1=CC(=CC(C1)(C)C)C InChI: InChI=1S/C10H16/c1-8-5-9(2)7-10(3,4)6-8/h5-6H,7H2,1-4H3 InChIKey: SZHAWDAGEJWQJK-UHFFFAOYSA-N
CBID:295719 http://www.chembase.cn/molecule-295719.html