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SMILES: C(F)(CC(I)CCCC)(C(C(F)(F)F)(F)F)F Canonical SMILES: CCCCC(CC(C(C(F)(F)F)(F)F)(F)F)I InChI: InChI=1S/C9H12F7I/c1-2-3-4-6(17)5-7(10,11)8(12,13)9(14,15)16/h6H,2-5H2,1H3 InChIKey: OREPMMRTKSCBPA-UHFFFAOYSA-N
CBID:6489 http://www.chembase.cn/molecule-6489.html