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SMILES: Fc1c(C(=O)O)c(F)c(F)c(c1F)O Canonical SMILES: Fc1c(O)c(F)c(c(c1F)C(=O)O)F InChI: InChI=1S/C7H2F4O3/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H,(H,13,14) InChIKey: FTLHGQOBAPTEHE-UHFFFAOYSA-N
CBID:57334 http://www.chembase.cn/molecule-57334.html