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SMILES: C(=S)(NCc1ccc(F)cc1)NN Canonical SMILES: NNC(=S)NCc1ccc(cc1)F InChI: InChI=1S/C8H10FN3S/c9-7-3-1-6(2-4-7)5-11-8(13)12-10/h1-4H,5,10H2,(H2,11,12,13) InChIKey: MJSVKHSJGSNMFQ-UHFFFAOYSA-N
CBID:250559 http://www.chembase.cn/molecule-250559.html