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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C20H32N2O2/c1-14-5-4-6-20(2)12-18-15(11-17(14)20)16(19(23)24-18)13-22-9-7-21(3)8-10-22/h15-18H,1,4-13H2,2-3H3/t15-,16?,17+,18-,20-/m1/s1 InChIKey: LLAWFIRDWMEMEQ-UNEYCJDPSA-N
CBID:183851 http://www.chembase.cn/molecule-183851.html