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SMILES: C(=O)(C(=O)N1CCNCC1)NC1CC1 Canonical SMILES: O=C(C(=O)NC1CC1)N1CCNCC1 InChI: InChI=1S/C9H15N3O2/c13-8(11-7-1-2-7)9(14)12-5-3-10-4-6-12/h7,10H,1-6H2,(H,11,13) InChIKey: MJEUDGKBRDZOST-UHFFFAOYSA-N
CBID:259226 http://www.chembase.cn/molecule-259226.html