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SMILES: [C@]12(C([C@@]3(CN(C2)CN(C3)C1)C(C)C)O)C(C)C Canonical SMILES: CC([C@]12CN3CN(C1)C[C@](C2O)(C3)C(C)C)C InChI: InChI=1S/C14H26N2O/c1-10(2)13-5-15-7-14(11(3)4,12(13)17)8-16(6-13)9-15/h10-12,17H,5-9H2,1-4H3/t12?,13-,14+ InChIKey: OCYUIYQKCGOKFX-AGUYFDCRSA-N
CBID:219267 http://www.chembase.cn/molecule-219267.html