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SMILES: C1(CCC(CC1)C(C)(C)CC)(F)F Canonical SMILES: CCC(C1CCC(CC1)(F)F)(C)C InChI: InChI=1S/C11H20F2/c1-4-10(2,3)9-5-7-11(12,13)8-6-9/h9H,4-8H2,1-3H3 InChIKey: WEZIKWSRZKJGBR-UHFFFAOYSA-N
CBID:51400 http://www.chembase.cn/molecule-51400.html