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SMILES: c1(nc(cs1)c1ccc(cc1)OC)NC(=O)OCC(F)(F)F Canonical SMILES: COc1ccc(cc1)c1csc(n1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C13H11F3N2O3S/c1-20-9-4-2-8(3-5-9)10-6-22-11(17-10)18-12(19)21-7-13(14,15)16/h2-6H,7H2,1H3,(H,17,18,19) InChIKey: OKHDLLWCCSGXAX-UHFFFAOYSA-N
CBID:264710 http://www.chembase.cn/molecule-264710.html