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SMILES: C(=S)(Nc1ccc(SC(F)F)cc1)NN Canonical SMILES: NNC(=S)Nc1ccc(cc1)SC(F)F InChI: InChI=1S/C8H9F2N3S2/c9-7(10)15-6-3-1-5(2-4-6)12-8(14)13-11/h1-4,7H,11H2,(H2,12,13,14) InChIKey: XBRSXLNWZPRQIP-UHFFFAOYSA-N
CBID:230570 http://www.chembase.cn/molecule-230570.html