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SMILES: C(=NO)(C)c1cnncc1 Canonical SMILES: ON=C(c1ccnnc1)C InChI: InChI=1S/C6H7N3O/c1-5(9-10)6-2-3-7-8-4-6/h2-4,10H,1H3 InChIKey: VZLVCKCREOIMDC-UHFFFAOYSA-N
CBID:796129 http://www.chembase.cn/molecule-796129.html