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SMILES: N(c1ccc(cc1)OC(F)(F)F)C(=S)N Canonical SMILES: NC(=S)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H7F3N2OS/c9-8(10,11)14-6-3-1-5(2-4-6)13-7(12)15/h1-4H,(H3,12,13,15) InChIKey: UCOXNOVULREFCO-UHFFFAOYSA-N
CBID:99645 http://www.chembase.cn/molecule-99645.html