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SMILES: O=C1N[C@@H](C)[C@@H]1N Canonical SMILES: C[C@@H]1NC(=O)[C@H]1N InChI: InChI=1S/C4H8N2O/c1-2-3(5)4(7)6-2/h2-3H,5H2,1H3,(H,6,7)/t2-,3-/m0/s1 InChIKey: HEKIBZBEXRTFRP-HRFVKAFMSA-N
CBID:290191 http://www.chembase.cn/molecule-290191.html