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SMILES: OC(=O)Cc1c(c(c(cc1F)Cl)F)F Canonical SMILES: OC(=O)Cc1c(F)cc(c(c1F)F)Cl InChI: InChI=1S/C8H4ClF3O2/c9-4-2-5(10)3(1-6(13)14)7(11)8(4)12/h2H,1H2,(H,13,14) InChIKey: OGPKNNUSIDOHPK-UHFFFAOYSA-N
CBID:100100 http://www.chembase.cn/molecule-100100.html