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SMILES: O=CCC(C(F)(F)F)(C(F)(F)F)F Canonical SMILES: O=CCC(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C5H3F7O/c6-3(1-2-13,4(7,8)9)5(10,11)12/h2H,1H2 InChIKey: FRWNFXLINJSLBN-UHFFFAOYSA-N
CBID:93608 http://www.chembase.cn/molecule-93608.html