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SMILES: C=CC(C(F)(F)F)(F)C(F)(F)F Canonical SMILES: C=CC(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C5H3F7/c1-2-3(6,4(7,8)9)5(10,11)12/h2H,1H2 InChIKey: YOIHZDOLVJDWDY-UHFFFAOYSA-N
CBID:9640 http://www.chembase.cn/molecule-9640.html