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SMILES: C(=O)(C(N)C(C)C)NCCCN(C)C.Cl.Cl Canonical SMILES: CN(CCCNC(=O)C(C(C)C)N)C.Cl.Cl InChI: InChI=1S/C10H23N3O.2ClH/c1-8(2)9(11)10(14)12-6-5-7-13(3)4;;/h8-9H,5-7,11H2,1-4H3,(H,12,14);2*1H InChIKey: JZSYCGJMLPQDED-UHFFFAOYSA-N
CBID:49778 http://www.chembase.cn/molecule-49778.html