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SMILES: C(=O)(OC(C)(C)C)NCCCNC.Br Canonical SMILES: CNCCCNC(=O)OC(C)(C)C.Br InChI: InChI=1S/C9H20N2O2.BrH/c1-9(2,3)13-8(12)11-7-5-6-10-4;/h10H,5-7H2,1-4H3,(H,11,12);1H InChIKey: YRUFXGAAQTUUNA-UHFFFAOYSA-N
CBID:276781 http://www.chembase.cn/molecule-276781.html