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SMILES: Fc1c(F)c(F)c(c(c1F)F)OCC(=O)O Canonical SMILES: OC(=O)COc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C8H3F5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15) InChIKey: SMXPFEBIAASLOR-UHFFFAOYSA-N
CBID:9658 http://www.chembase.cn/molecule-9658.html