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SMILES: C(c1ccc(C(=O)NC(C(=O)NN)CCSC)cc1)(F)(F)F Canonical SMILES: NNC(=O)C(NC(=O)c1ccc(cc1)C(F)(F)F)CCSC InChI: InChI=1S/C13H16F3N3O2S/c1-22-7-6-10(12(21)19-17)18-11(20)8-2-4-9(5-3-8)13(14,15)16/h2-5,10H,6-7,17H2,1H3,(H,18,20)(H,19,21) InChIKey: FGDPUEBTKXFHNW-UHFFFAOYSA-N
CBID:101616 http://www.chembase.cn/molecule-101616.html