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SMILES: OC(=O)c1c(C(F)(F)F)ccc(F)c1 Canonical SMILES: Fc1ccc(c(c1)C(=O)O)C(F)(F)F InChI: InChI=1S/C8H4F4O2/c9-4-1-2-6(8(10,11)12)5(3-4)7(13)14/h1-3H,(H,13,14) InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N
CBID:7081 http://www.chembase.cn/molecule-7081.html