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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN(C1CCN(CC1)C)C Canonical SMILES: CN1CCC(CC1)N(CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C)C InChI: InChI=1S/C22H36N2O2/c1-15-6-5-9-22(2)13-20-17(12-19(15)22)18(21(25)26-20)14-24(4)16-7-10-23(3)11-8-16/h16-20H,1,5-14H2,2-4H3/t17-,18?,19?,20-,22-/m1/s1 InChIKey: WNMJQUYXUIYGDN-PGISDNGRSA-N
CBID:188013 http://www.chembase.cn/molecule-188013.html