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SMILES: C(=O)(C1COCC1)NC1CCN(Cc2ncccc2)CC1 Canonical SMILES: O=C(C1COCC1)NC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C16H23N3O2/c20-16(13-6-10-21-12-13)18-14-4-8-19(9-5-14)11-15-3-1-2-7-17-15/h1-3,7,13-14H,4-6,8-12H2,(H,18,20) InChIKey: HMNRPFVEJRVHQY-UHFFFAOYSA-N
CBID:862195 http://www.chembase.cn/molecule-862195.html