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SMILES: c1(sc(nn1)C)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1nnc(s1)C)OCC(F)(F)F InChI: InChI=1S/C6H6F3N3O2S/c1-3-11-12-4(15-3)10-5(13)14-2-6(7,8)9/h2H2,1H3,(H,10,12,13) InChIKey: HQOUDDOJCNEHPP-UHFFFAOYSA-N
CBID:262751 http://www.chembase.cn/molecule-262751.html