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SMILES: C(=O)(N[C@H](C(=O)O)C)N Canonical SMILES: NC(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m0/s1 InChIKey: LUSWEUMSEVLFEQ-REOHCLBHSA-N
CBID:120019 http://www.chembase.cn/molecule-120019.html