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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1cc2oc(=O)c(c(c2cc1)C)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)COc1ccc3c(c1)oc(=O)c(c3C)Cc1ccccc1)[nH]c1c2cccc1 InChI: InChI=1S/C32H28N2O6/c1-19-22-13-12-21(15-29(22)40-31(36)24(19)14-20-8-4-3-5-9-20)39-18-30(35)34-17-27-25(16-28(34)32(37)38-2)23-10-6-7-11-26(23)33-27/h3-13,15,28,33H,14,16-18H2,1-2H3/t28-/m0/s1 InChIKey: WGALZPZENZVWHY-NDEPHWFRSA-N
CBID:195625 http://www.chembase.cn/molecule-195625.html