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SMILES: C(=S)(Nc1cc(c(cc1)F)F)N Canonical SMILES: NC(=S)Nc1ccc(c(c1)F)F InChI: InChI=1S/C7H6F2N2S/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: ZVSHKASHVBNWLC-UHFFFAOYSA-N
CBID:282634 http://www.chembase.cn/molecule-282634.html