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SMILES: c1(cc(c(cc1Cl)Cl)Cl)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1cc(Cl)c(cc1Cl)Cl)OCC(F)(F)F InChI: InChI=1S/C9H5Cl3F3NO2/c10-4-1-6(12)7(2-5(4)11)16-8(17)18-3-9(13,14)15/h1-2H,3H2,(H,16,17) InChIKey: ZWWUIXYWABFVAD-UHFFFAOYSA-N
CBID:281094 http://www.chembase.cn/molecule-281094.html