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SMILES: c1ccc(cc1)CC[C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)CCc1ccccc1 Canonical SMILES: C([C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)CCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C27H27N3O2/c1-3-8-20(9-4-1)14-16-22-18-31-26(28-22)24-12-7-13-25(30-24)27-29-23(19-32-27)17-15-21-10-5-2-6-11-21/h1-13,22-23H,14-19H2/t22-,23-/m0/s1 InChIKey: IYRZZMJRGHERQU-GOTSBHOMSA-N
CBID:142778 http://www.chembase.cn/molecule-142778.html