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SMILES: N1([C@H](c2c(C1=O)nccn2)OC(=O)N1CCN(CC1)C)c1ncc(cc1)Cl.Cl Canonical SMILES: CN1CCN(CC1)C(=O)O[C@H]1c2nccnc2C(=O)N1c1ccc(cn1)Cl.Cl InChI: InChI=1S/C17H17ClN6O3.ClH/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12;/h2-5,10,16H,6-9H2,1H3;1H/t16-;/m0./s1 InChIKey: CGHYKCBGJWHCSM-NTISSMGPSA-N
CBID:262849 http://www.chembase.cn/molecule-262849.html