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SMILES: C1(=NC(C=CN1c1cc(c(cc1)F)F)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(c(c1)F)F InChI: InChI=1S/C12H12F2N2S/c1-12(2)5-6-16(11(17)15-12)8-3-4-9(13)10(14)7-8/h3-7H,1-2H3,(H,15,17) InChIKey: LFRSCZODDFPBSO-UHFFFAOYSA-N
CBID:36498 http://www.chembase.cn/molecule-36498.html