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SMILES: C1CCC(C(C1)I)C(C(F)(F)F)(F)F Canonical SMILES: IC1CCCCC1C(C(F)(F)F)(F)F InChI: InChI=1S/C8H10F5I/c9-7(10,8(11,12)13)5-3-1-2-4-6(5)14/h5-6H,1-4H2 InChIKey: DSLYPUILDQBYTC-UHFFFAOYSA-N
CBID:6448 http://www.chembase.cn/molecule-6448.html