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SMILES: CC1=C(C(=C(C1)C)C)C Canonical SMILES: CC1=C(C)C(=C(C1)C)C InChI: InChI=1S/C9H14/c1-6-5-7(2)9(4)8(6)3/h5H2,1-4H3 InChIKey: VNPQQEYMXYCAEZ-UHFFFAOYSA-N
CBID:147850 http://www.chembase.cn/molecule-147850.html