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SMILES: n1c(NC(=O)OCC(F)(F)F)scc1c1[nH]ccc1 Canonical SMILES: O=C(Nc1scc(n1)c1ccc[nH]1)OCC(F)(F)F InChI: InChI=1S/C10H8F3N3O2S/c11-10(12,13)5-18-9(17)16-8-15-7(4-19-8)6-2-1-3-14-6/h1-4,14H,5H2,(H,15,16,17) InChIKey: HZZBNZTYCCOILI-UHFFFAOYSA-N
CBID:264728 http://www.chembase.cn/molecule-264728.html