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SMILES: N1(C(=O)CCl)CCN(c2nccnc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1nccnc1 InChI: InChI=1S/C10H13ClN4O/c11-7-10(16)15-5-3-14(4-6-15)9-8-12-1-2-13-9/h1-2,8H,3-7H2 InChIKey: ZHVCNMHQMSKTNS-UHFFFAOYSA-N
CBID:254018 http://www.chembase.cn/molecule-254018.html