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SMILES: c1(C(F)(F)F)c(NC(=O)OCC(F)(F)F)c(Cl)ccc1 Canonical SMILES: O=C(Nc1c(Cl)cccc1C(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C10H6ClF6NO2/c11-6-3-1-2-5(10(15,16)17)7(6)18-8(19)20-4-9(12,13)14/h1-3H,4H2,(H,18,19) InChIKey: DSSQJNSJTODGJN-UHFFFAOYSA-N
CBID:281140 http://www.chembase.cn/molecule-281140.html