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SMILES: c1(nc(cs1)c1cnccc1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1scc(n1)c1cccnc1)OCC(F)(F)F InChI: InChI=1S/C11H8F3N3O2S/c12-11(13,14)6-19-10(18)17-9-16-8(5-20-9)7-2-1-3-15-4-7/h1-5H,6H2,(H,16,17,18) InChIKey: VUUNDBWTRRPSPA-UHFFFAOYSA-N
CBID:264713 http://www.chembase.cn/molecule-264713.html