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SMILES: C(=O)(Nc1c(cc(cc1)F)N)c1ncccc1 Canonical SMILES: Fc1ccc(c(c1)N)NC(=O)c1ccccn1 InChI: InChI=1S/C12H10FN3O/c13-8-4-5-10(9(14)7-8)16-12(17)11-3-1-2-6-15-11/h1-7H,14H2,(H,16,17) InChIKey: YKGHZEOTRPIFLB-UHFFFAOYSA-N
CBID:258899 http://www.chembase.cn/molecule-258899.html