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SMILES: CC(=O)Nc1ccc(cc1)[C@@H]([C@H](c1ccc(cc1)NC(=O)C)N)N.Cl.Cl Canonical SMILES: N[C@H]([C@H](c1ccc(cc1)NC(=O)C)N)c1ccc(cc1)NC(=O)C.Cl.Cl InChI: InChI=1S/C18H22N4O2.2ClH/c1-11(23)21-15-7-3-13(4-8-15)17(19)18(20)14-5-9-16(10-6-14)22-12(2)24;;/h3-10,17-18H,19-20H2,1-2H3,(H,21,23)(H,22,24);2*1H/t17-,18-;;/m0../s1 InChIKey: TYBQZSBXQBTFGX-MPGISEFESA-N
CBID:296115 http://www.chembase.cn/molecule-296115.html