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SMILES: C[C@@H](NC(=O)N)C(=O)O 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-/m1/s1 InChIKey: LUSWEUMSEVLFEQ-UWTATZPHSA-N
CBID:3674 http://www.chembase.cn/molecule-3674.html