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SMILES: O(C(=O)c1c(cc(nc1C(F)(F)F)C(F)(F)F)Cl)CC Canonical SMILES: CCOC(=O)c1c(Cl)cc(nc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H6ClF6NO2/c1-2-20-8(19)6-4(11)3-5(9(12,13)14)18-7(6)10(15,16)17/h3H,2H2,1H3 InChIKey: CXDQYPGPUDLVEO-UHFFFAOYSA-N
CBID:814191 http://www.chembase.cn/molecule-814191.html