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SMILES: N1(C[C@@H]([C@H](C1)N)C(C)C)C1CCOCC1 Canonical SMILES: CC([C@H]1CN(C[C@@H]1N)C1CCOCC1)C InChI: InChI=1S/C12H24N2O/c1-9(2)11-7-14(8-12(11)13)10-3-5-15-6-4-10/h9-12H,3-8,13H2,1-2H3/t11-,12+/m1/s1 InChIKey: QKMLZUVHFQFFAA-NEPJUHHUSA-N
CBID:820364 http://www.chembase.cn/molecule-820364.html