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SMILES: [C@]12(C([C@@]3(CN(C2)CN(C1)C3)C)O)C Canonical SMILES: OC1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3 InChI: InChI=1S/C10H18N2O/c1-9-3-11-5-10(2,8(9)13)6-12(4-9)7-11/h8,13H,3-7H2,1-2H3/t8?,9-,10+ InChIKey: KOBIRHDGYNOJKV-PBINXNQUSA-N
CBID:185674 http://www.chembase.cn/molecule-185674.html