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SMILES: C(/C=C/S(F)(F)(F)(F)F)O Canonical SMILES: OC/C=C/S(F)(F)(F)(F)F InChI: InChI=1S/C3H5F5OS/c4-10(5,6,7,8)3-1-2-9/h1,3,9H,2H2 InChIKey: MGHHQQCFLJIKOP-UHFFFAOYSA-N
CBID:135674 http://www.chembase.cn/molecule-135674.html