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SMILES: N1C(=O)N[C@H](C1=O)C Canonical SMILES: O=C1N[C@H](C(=O)N1)C InChI: InChI=1S/C4H6N2O2/c1-2-3(7)6-4(8)5-2/h2H,1H3,(H2,5,6,7,8)/t2-/m0/s1 InChIKey: VMAQYKGITHDWKL-REOHCLBHSA-N
CBID:173778 http://www.chembase.cn/molecule-173778.html