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SMILES: O=C(c1cnnn1C)O Canonical SMILES: OC(=O)c1cnnn1C InChI: InChI=1S/C4H5N3O2/c1-7-3(4(8)9)2-5-6-7/h2H,1H3,(H,8,9) InChIKey: LQNKEDJEXCZEBP-UHFFFAOYSA-N
CBID:289563 http://www.chembase.cn/molecule-289563.html