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SMILES: CC1=CCC(=C(C)C)CC1 Canonical SMILES: CC1=CCC(=C(C)C)CC1 InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3 InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N
CBID:112126 http://www.chembase.cn/molecule-112126.html