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SMILES: [C@@H]1(CN[C@H](CN1)C(C)C)C(C)C Canonical SMILES: CC([C@@H]1NC[C@@H](NC1)C(C)C)C InChI: InChI=1S/C10H22N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h7-12H,5-6H2,1-4H3/t9-,10-/m1/s1 InChIKey: DQGHKEGZZQBHHA-NXEZZACHSA-N
CBID:806107 http://www.chembase.cn/molecule-806107.html