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SMILES: c1ccc(cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc(cc1)C(=O)O.Cl Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)C(=O)O)NC(=O)c1ccccc1.Cl InChI: InChI=1S/C20H23N5O4.ClH/c21-20(22)23-12-4-7-16(25-17(26)13-5-2-1-3-6-13)18(27)24-15-10-8-14(9-11-15)19(28)29;/h1-3,5-6,8-11,16H,4,7,12H2,(H,24,27)(H,25,26)(H,28,29)(H4,21,22,23);1H/t16-;/m0./s1 InChIKey: CEZJMIHHHABJQI-NTISSMGPSA-N
CBID:156696 http://www.chembase.cn/molecule-156696.html