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SMILES: [N+](=[N-])=NCC(=O)O Canonical SMILES: [N-]=[N+]=NCC(=O)O InChI: InChI=1S/C2H3N3O2/c3-5-4-1-2(6)7/h1H2,(H,6,7) InChIKey: PPXUUPXQWDQNGO-UHFFFAOYSA-N
CBID:270401 http://www.chembase.cn/molecule-270401.html