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SMILES: O.Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(=N)N)C(=O)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N.O.Cl InChI: InChI=1S/C11H22N4O4.ClH.H2O/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H;1H2/t7-;;/m0../s1 InChIKey: OVXLPYFDJUFEHQ-KLXURFKVSA-N
CBID:103061 http://www.chembase.cn/molecule-103061.html