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SMILES: C(c1c(F)cccc1F)(C(=O)O)(F)F Canonical SMILES: OC(=O)C(c1c(F)cccc1F)(F)F InChI: InChI=1S/C8H4F4O2/c9-4-2-1-3-5(10)6(4)8(11,12)7(13)14/h1-3H,(H,13,14) InChIKey: YREOHYVJEZXUDY-UHFFFAOYSA-N
CBID:242748 http://www.chembase.cn/molecule-242748.html