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SMILES: C(=S)(Cc1cc(cc(c1)F)F)N Canonical SMILES: NC(=S)Cc1cc(F)cc(c1)F InChI: InChI=1S/C8H7F2NS/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H2,11,12) InChIKey: HNTRDIXKKZOZGF-UHFFFAOYSA-N
CBID:281530 http://www.chembase.cn/molecule-281530.html