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SMILES: c1(c(OC(F)F)cc(OC(F)F)cc1)C(=O)O Canonical SMILES: FC(Oc1ccc(c(c1)OC(F)F)C(=O)O)F InChI: InChI=1S/C9H6F4O4/c10-8(11)16-4-1-2-5(7(14)15)6(3-4)17-9(12)13/h1-3,8-9H,(H,14,15) InChIKey: VLDZTQGAMWSOHD-UHFFFAOYSA-N
CBID:228311 http://www.chembase.cn/molecule-228311.html