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SMILES: n1(C(=O)NC(c2ccc(cc2)F)C)cncc1 Canonical SMILES: Fc1ccc(cc1)C(NC(=O)n1cncc1)C InChI: InChI=1S/C12H12FN3O/c1-9(10-2-4-11(13)5-3-10)15-12(17)16-7-6-14-8-16/h2-9H,1H3,(H,15,17) InChIKey: HUVIBBRNBRJCFX-UHFFFAOYSA-N
CBID:256201 http://www.chembase.cn/molecule-256201.html