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SMILES: c1(C(=O)N=[N+]=[N-])cocc1 Canonical SMILES: [N-]=[N+]=NC(=O)c1cocc1 InChI: InChI=1S/C5H3N3O2/c6-8-7-5(9)4-1-2-10-3-4/h1-3H InChIKey: HEPRNHUAJNVNDN-UHFFFAOYSA-N
CBID:270068 http://www.chembase.cn/molecule-270068.html