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SMILES: N[C@@H]1CC(=O)NC1=O Canonical SMILES: O=C1C[C@H](C(=O)N1)N InChI: InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m1/s1 InChIKey: YDNMHDRXNOHCJH-UWTATZPHSA-N
CBID:3162 http://www.chembase.cn/molecule-3162.html