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SMILES: c1(C(=O)Nc2ccccc2)c(nc(nc1)C1NCCC1)C.Cl Canonical SMILES: O=C(c1cnc(nc1C)C1CCCN1)Nc1ccccc1.Cl InChI: InChI=1S/C16H18N4O.ClH/c1-11-13(16(21)20-12-6-3-2-4-7-12)10-18-15(19-11)14-8-5-9-17-14;/h2-4,6-7,10,14,17H,5,8-9H2,1H3,(H,20,21);1H InChIKey: IKNJRMDSIHCOPG-UHFFFAOYSA-N
CBID:62548 http://www.chembase.cn/molecule-62548.html