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SMILES: CC1=C(CC(=C(C1)C)C)C Canonical SMILES: CC1=C(C)CC(=C(C1)C)C InChI: InChI=1S/C10H16/c1-7-5-9(3)10(4)6-8(7)2/h5-6H2,1-4H3 InChIKey: GACALPFXAWHEBC-UHFFFAOYSA-N
CBID:147406 http://www.chembase.cn/molecule-147406.html