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SMILES: c1ccc(cc1C(F)(F)F)NC(=S)N(C)N Canonical SMILES: S=C(N(N)C)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H10F3N3S/c1-15(13)8(16)14-7-4-2-3-6(5-7)9(10,11)12/h2-5H,13H2,1H3,(H,14,16) InChIKey: YRZVWQQNLJYJJI-UHFFFAOYSA-N
CBID:42382 http://www.chembase.cn/molecule-42382.html