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SMILES: N(c1cc(cc(c1)F)F)C(=S)N Canonical SMILES: NC(=S)Nc1cc(F)cc(c1)F InChI: InChI=1S/C7H6F2N2S/c8-4-1-5(9)3-6(2-4)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: HDQWFHUGMKRYIN-UHFFFAOYSA-N
CBID:93811 http://www.chembase.cn/molecule-93811.html