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SMILES: C(=O)([C@](CN=[N+]=[N-])(O)C)OC Canonical SMILES: [N-]=[N+]=NC[C@@](C(=O)OC)(O)C InChI: InChI=1S/C5H9N3O3/c1-5(10,3-7-8-6)4(9)11-2/h10H,3H2,1-2H3/t5-/m0/s1 InChIKey: IFZQXKZFIXWPKR-YFKPBYRVSA-N
CBID:161027 http://www.chembase.cn/molecule-161027.html