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SMILES: C1c2c(CCN(C1)c1nc(nc(c1)NCCC(=O)OCC)c1ccccn1)cccc2.Cl Canonical SMILES: CCOC(=O)CCNc1cc(nc(n1)c1ccccn1)N1CCc2c(CC1)cccc2.Cl InChI: InChI=1S/C24H27N5O2.ClH/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29;/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28);1H InChIKey: TYXWLTBYINKVNT-UHFFFAOYSA-N
CBID:312938 http://www.chembase.cn/molecule-312938.html