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SMILES: NC(=N)NCCC[C@H](N[C@@H](C)C(=O)O)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)N[C@H](C(=O)O)C InChI: InChI=1S/C9H18N4O4/c1-5(7(14)15)13-6(8(16)17)3-2-4-12-9(10)11/h5-6,13H,2-4H2,1H3,(H,14,15)(H,16,17)(H4,10,11,12)/t5-,6-/m0/s1 InChIKey: IMXSCCDUAFEIOE-WDSKDSINSA-N
CBID:159658 http://www.chembase.cn/molecule-159658.html