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SMILES: c1(c(C(F)(F)F)cnc(c1Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1c(Cl)c(N)ncc1C(F)(F)F InChI: InChI=1S/C8H6ClF3N2O2/c1-16-7(15)4-3(8(10,11)12)2-14-6(13)5(4)9/h2H,1H3,(H2,13,14) InChIKey: PCKXDAIYMLBLIM-UHFFFAOYSA-N
CBID:43831 http://www.chembase.cn/molecule-43831.html