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SMILES: c1c(ccc(c1)CNc1ccc(c(n1)N)NC(=O)OCC)F.Cl Canonical SMILES: CCOC(=O)Nc1ccc(nc1N)NCc1ccc(cc1)F.Cl InChI: InChI=1S/C15H17FN4O2.ClH/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10;/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20);1H InChIKey: WBAZQELGBFQHPE-UHFFFAOYSA-N
CBID:169289 http://www.chembase.cn/molecule-169289.html