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SMILES: n1(nc(c2c(c1=O)cccc2)Cc1ccccc1)CC(=O)N1C[C@@H]([C@H](CC1)O)O Canonical SMILES: O[C@H]1CCN(C[C@@H]1O)C(=O)Cn1nc(Cc2ccccc2)c2c(c1=O)cccc2 InChI: InChI=1S/C22H23N3O4/c26-19-10-11-24(13-20(19)27)21(28)14-25-22(29)17-9-5-4-8-16(17)18(23-25)12-15-6-2-1-3-7-15/h1-9,19-20,26-27H,10-14H2/t19-,20-/m0/s1 InChIKey: LVBISHZCACHQLZ-PMACEKPBSA-N
CBID:511573 http://www.chembase.cn/molecule-511573.html