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SMILES: N1(C(=O)c2ccc(N3CCCC3)cc2)C[C@H]([C@@](CC1)(CCOC)O)C Canonical SMILES: COCC[C@]1(O)CCN(C[C@H]1C)C(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C20H30N2O3/c1-16-15-22(13-9-20(16,24)10-14-25-2)19(23)17-5-7-18(8-6-17)21-11-3-4-12-21/h5-8,16,24H,3-4,9-15H2,1-2H3/t16-,20-/m1/s1 InChIKey: SPJDZCBRUCFCON-OXQOHEQNSA-N
CBID:470333 http://www.chembase.cn/molecule-470333.html