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SMILES: c1(cnc(cc1)Oc1ccc(cc1)C(=S)N)C(F)(F)F Canonical SMILES: NC(=S)c1ccc(cc1)Oc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H9F3N2OS/c14-13(15,16)9-3-6-11(18-7-9)19-10-4-1-8(2-5-10)12(17)20/h1-7H,(H2,17,20) InChIKey: FGJWEIQVLMFFOC-UHFFFAOYSA-N
CBID:8241 http://www.chembase.cn/molecule-8241.html