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SMILES: C[C@@H]([C@H](C(=O)NO)N)O Canonical SMILES: ONC(=O)[C@@H]([C@@H](O)C)N InChI: InChI=1S/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)/t2-,3+/m0/s1 InChIKey: GDHYTCIGBOOCDX-STHAYSLISA-N
CBID:131401 http://www.chembase.cn/molecule-131401.html