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SMILES: [N+](=NC(=O)c1occc1)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)c1ccco1 InChI: InChI=1S/C5H3N3O2/c6-8-7-5(9)4-2-1-3-10-4/h1-3H InChIKey: YKSPDHDZLUZVDJ-UHFFFAOYSA-N
CBID:266017 http://www.chembase.cn/molecule-266017.html