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SMILES: [C@]12(C([C@@]3(CN(C2)CCN(C1)C3)C)O)C Canonical SMILES: OC1[C@]2(C)CN3C[C@@]1(C)CN(C2)CC3 InChI: InChI=1S/C11H20N2O/c1-10-5-12-3-4-13(6-10)8-11(2,7-12)9(10)14/h9,14H,3-8H2,1-2H3/t9?,10-,11+ InChIKey: JNARJHDJLSPXGM-FGWVZKOKSA-N
CBID:185784 http://www.chembase.cn/molecule-185784.html