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SMILES: c1c(ccc(c1)NC(=O)NCCCl)OC(F)(F)F Canonical SMILES: ClCCNC(=O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H10ClF3N2O2/c11-5-6-15-9(17)16-7-1-3-8(4-2-7)18-10(12,13)14/h1-4H,5-6H2,(H2,15,16,17) InChIKey: INDNESARYZABGU-UHFFFAOYSA-N
CBID:43688 http://www.chembase.cn/molecule-43688.html