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SMILES: C1(=NC(C=CN1c1ccc(cc1)F)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(cc1)F InChI: InChI=1S/C12H13FN2S/c1-12(2)7-8-15(11(16)14-12)10-5-3-9(13)4-6-10/h3-8H,1-2H3,(H,14,16) InChIKey: RYTFVWUDBSGFKX-UHFFFAOYSA-N
CBID:35966 http://www.chembase.cn/molecule-35966.html