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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N(C)C.Cl Canonical SMILES: CN(C(=O)c1n[nH]c2c1CNCC2)C.Cl InChI: InChI=1S/C9H14N4O.ClH/c1-13(2)9(14)8-6-5-10-4-3-7(6)11-12-8;/h10H,3-5H2,1-2H3,(H,11,12);1H InChIKey: RQDAVHZOCNWUOR-UHFFFAOYSA-N
CBID:49066 http://www.chembase.cn/molecule-49066.html