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SMILES: CC(=O)O.N[C@@H](CCCNC(=N)NO)C(=O)O Canonical SMILES: CC(=O)O.ONC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N4O3.C2H4O2/c7-4(5(11)12)2-1-3-9-6(8)10-13;1-2(3)4/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10);1H3,(H,3,4)/t4-;/m0./s1 InChIKey: VYMCYRPQICLHKC-WCCKRBBISA-N
CBID:105653 http://www.chembase.cn/molecule-105653.html