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SMILES: c1cc2c(cc1F)c(=O)c1cc(c(nc1o2)N)C(=O)N Canonical SMILES: Fc1ccc2c(c1)c(=O)c1c(o2)nc(c(c1)C(=O)N)N InChI: InChI=1S/C13H8FN3O3/c14-5-1-2-9-6(3-5)10(18)7-4-8(12(16)19)11(15)17-13(7)20-9/h1-4H,(H2,15,17)(H2,16,19) InChIKey: GCHMLYYPYFXLQB-UHFFFAOYSA-N
CBID:4693 http://www.chembase.cn/molecule-4693.html