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SMILES: C(CC(=O)O)c1c(c(nc(c1F)F)F)F Canonical SMILES: OC(=O)CCc1c(F)c(F)nc(c1F)F InChI: InChI=1S/C8H5F4NO2/c9-5-3(1-2-4(14)15)6(10)8(12)13-7(5)11/h1-2H2,(H,14,15) InChIKey: JMKYZXITFXJYBO-UHFFFAOYSA-N
CBID:296073 http://www.chembase.cn/molecule-296073.html