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SMILES: c1(C(=O)Nc2ccc(F)cc2)c(nc(nc1)C1NCCC1)C.Cl Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cnc(nc1C)C1CCCN1.Cl InChI: InChI=1S/C16H17FN4O.ClH/c1-10-13(9-19-15(20-10)14-3-2-8-18-14)16(22)21-12-6-4-11(17)5-7-12;/h4-7,9,14,18H,2-3,8H2,1H3,(H,21,22);1H InChIKey: VVNAYCRMJMBYQP-UHFFFAOYSA-N
CBID:62261 http://www.chembase.cn/molecule-62261.html