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SMILES: c1(c(C(F)(F)F)cc(nc1Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(Cl)nc(cc1C(F)(F)F)Cl InChI: InChI=1S/C8H4Cl2F3NO2/c1-16-7(15)5-3(8(11,12)13)2-4(9)14-6(5)10/h2H,1H3 InChIKey: IYTYTJDDVIXLFF-UHFFFAOYSA-N
CBID:43630 http://www.chembase.cn/molecule-43630.html