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SMILES: OC(=O)[C@](CO)(C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@@](C(=O)O)(CO)C InChI: InChI=1S/C4H7N3O3/c1-4(2-8,3(9)10)6-7-5/h8H,2H2,1H3,(H,9,10)/t4-/m1/s1 InChIKey: BGPVAMRXOWMKRX-SCSAIBSYSA-N
CBID:161026 http://www.chembase.cn/molecule-161026.html