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SMILES: N1([C@H]2[C@@H](CN(Cc3cocc3)CC2)O)CCN(CC1)CCc1ccccc1 Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)CCc1ccccc1)Cc1cocc1 InChI: InChI=1S/C22H31N3O2/c26-22-17-24(16-20-8-15-27-18-20)10-7-21(22)25-13-11-23(12-14-25)9-6-19-4-2-1-3-5-19/h1-5,8,15,18,21-22,26H,6-7,9-14,16-17H2/t21-,22-/m1/s1 InChIKey: WSJHCUNUSHJTIG-FGZHOGPDSA-N
CBID:420716 http://www.chembase.cn/molecule-420716.html