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SMILES: c1(c(c(c(c(c1F)C(=O)O)F)Cl)F)Cl Canonical SMILES: OC(=O)c1c(F)c(Cl)c(c(c1F)Cl)F InChI: InChI=1S/C7HCl2F3O2/c8-2-4(10)1(7(13)14)5(11)3(9)6(2)12/h(H,13,14) InChIKey: WOGODDMTAFMNSE-UHFFFAOYSA-N
CBID:10590 http://www.chembase.cn/molecule-10590.html