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SMILES: n1c([nH]cc1)CN(CCC(=O)N)C(C)C Canonical SMILES: NC(=O)CCN(C(C)C)Cc1ncc[nH]1 InChI: InChI=1S/C10H18N4O/c1-8(2)14(6-3-9(11)15)7-10-12-4-5-13-10/h4-5,8H,3,6-7H2,1-2H3,(H2,11,15)(H,12,13) InChIKey: WWKASSLHPYOURN-UHFFFAOYSA-N
CBID:664795 http://www.chembase.cn/molecule-664795.html