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SMILES: C1([C@](CCN(C1)CC(N)(C)C)(O)C)(C)C Canonical SMILES: CC(CN1CC[C@](C(C1)(C)C)(C)O)(N)C InChI: InChI=1S/C12H26N2O/c1-10(2)8-14(9-11(3,4)13)7-6-12(10,5)15/h15H,6-9,13H2,1-5H3/t12-/m0/s1 InChIKey: AXYAYMBBBDHLOQ-LBPRGKRZSA-N
CBID:746289 http://www.chembase.cn/molecule-746289.html