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SMILES: C(C(=O)OC=C)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: C=COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C10H3F15O2/c1-2-27-3(26)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H,1H2 InChIKey: UCRSPYLHWASUKR-UHFFFAOYSA-N
CBID:12177 http://www.chembase.cn/molecule-12177.html