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SMILES: c1(nc(on1)C)C(=O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)c1noc(n1)C InChI: InChI=1S/C4H3N5O2/c1-2-6-3(8-11-2)4(10)7-9-5/h1H3 InChIKey: AAHJRETUHMQIFX-UHFFFAOYSA-N
CBID:243572 http://www.chembase.cn/molecule-243572.html