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SMILES: c1(cc(ccc1)C)C(C)C Canonical SMILES: Cc1cccc(c1)C(C)C InChI: InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3 InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N
CBID:53537 http://www.chembase.cn/molecule-53537.html