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SMILES: C(=S)(Nc1cc(c(cc1)OC)F)NN Canonical SMILES: NNC(=S)Nc1ccc(c(c1)F)OC InChI: InChI=1S/C8H10FN3OS/c1-13-7-3-2-5(4-6(7)9)11-8(14)12-10/h2-4H,10H2,1H3,(H2,11,12,14) InChIKey: STIQLAJAUGRVKQ-UHFFFAOYSA-N
CBID:268848 http://www.chembase.cn/molecule-268848.html