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SMILES: c1(nc(cs1)c1cc(F)ccc1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1scc(n1)c1cccc(c1)F)OCC(F)(F)F InChI: InChI=1S/C12H8F4N2O2S/c13-8-3-1-2-7(4-8)9-5-21-10(17-9)18-11(19)20-6-12(14,15)16/h1-5H,6H2,(H,17,18,19) InChIKey: RYTSUFZNSLUZRW-UHFFFAOYSA-N
CBID:264730 http://www.chembase.cn/molecule-264730.html