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SMILES: CC(=O)O.N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)N.CC(=O)O InChI: InChI=1S/C11H21N5O5.C2H4O2/c12-6(2-1-5-15-11(13)14)9(19)16-7(10(20)21)3-4-8(17)18;1-2(3)4/h6-7H,1-5,12H2,(H,16,19)(H,17,18)(H,20,21)(H4,13,14,15);1H3,(H,3,4)/t6-,7-;/m0./s1 InChIKey: GBKKXOZVDFDMNG-LEUCUCNGSA-N
CBID:103026 http://www.chembase.cn/molecule-103026.html