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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=N)N)C(=O)O.Cl Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N.Cl InChI: InChI=1S/C11H22N4O4.ClH/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/t7-;/m0./s1 InChIKey: HDELGKMVZYHPPB-FJXQXJEOSA-N
CBID:152384 http://www.chembase.cn/molecule-152384.html