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SMILES: n1(c(nnc1CNC(=O)c1c(noc1C)c1ccccc1)SCc1ccc(F)cc1)C Canonical SMILES: Fc1ccc(cc1)CSc1nnc(n1C)CNC(=O)c1c(C)onc1c1ccccc1 InChI: InChI=1S/C22H20FN5O2S/c1-14-19(20(27-30-14)16-6-4-3-5-7-16)21(29)24-12-18-25-26-22(28(18)2)31-13-15-8-10-17(23)11-9-15/h3-11H,12-13H2,1-2H3,(H,24,29) InChIKey: HFNRLSFKAINNMO-UHFFFAOYSA-N
CBID:421768 http://www.chembase.cn/molecule-421768.html