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SMILES: c1(c(C(F)(F)F)nc(nc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnc(nc1C(F)(F)F)Cl InChI: InChI=1S/C7H4ClF3N2O2/c1-15-5(14)3-2-12-6(8)13-4(3)7(9,10)11/h2H,1H3 InChIKey: VLUBJYUOPNGBOQ-UHFFFAOYSA-N
CBID:7849 http://www.chembase.cn/molecule-7849.html