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SMILES: CC(C)c1cc(cc(c1)C(C)C)C(C)C Canonical SMILES: CC(c1cc(cc(c1)C(C)C)C(C)C)C InChI: InChI=1S/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H3 InChIKey: VUMCUSHVMYIRMB-UHFFFAOYSA-N
CBID:111484 http://www.chembase.cn/molecule-111484.html