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SMILES: [C@]12(C([C@@]3(CN(C(N(C1)C3)(C)C)C2)C)O)C Canonical SMILES: OC1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3(C)C InChI: InChI=1S/C12H22N2O/c1-10(2)13-5-11(3)6-14(10)8-12(4,7-13)9(11)15/h9,15H,5-8H2,1-4H3/t9?,11-,12+ InChIKey: GRFWQLHEIVXNRW-CLYYMRHHSA-N
CBID:185081 http://www.chembase.cn/molecule-185081.html