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SMILES: c1(nc[nH]n1)C(C)(C)C Canonical SMILES: CC(c1n[nH]cn1)(C)C InChI: InChI=1S/C6H11N3/c1-6(2,3)5-7-4-8-9-5/h4H,1-3H3,(H,7,8,9) InChIKey: OKQVUMMFRMUJMX-UHFFFAOYSA-N
CBID:58284 http://www.chembase.cn/molecule-58284.html