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SMILES: C(c1c(C(F)(F)F)cccc1)(C(=O)O)(F)F Canonical SMILES: OC(=O)C(c1ccccc1C(F)(F)F)(F)F InChI: InChI=1S/C9H5F5O2/c10-8(11,7(15)16)5-3-1-2-4-6(5)9(12,13)14/h1-4H,(H,15,16) InChIKey: XXGYJZCVWVRSGB-UHFFFAOYSA-N
CBID:245210 http://www.chembase.cn/molecule-245210.html