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SMILES: N1([C@@H]2[C@@H](CN(Cc3cc(c(cc3C)OC)C)CC2)CCC1=O)CC(c1ccccc1)c1ccccc1 Canonical SMILES: COc1cc(C)c(cc1C)CN1CC[C@H]2[C@@H](C1)CCC(=O)N2CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C32H38N2O2/c1-23-19-31(36-3)24(2)18-28(23)21-33-17-16-30-27(20-33)14-15-32(35)34(30)22-29(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,18-19,27,29-30H,14-17,20-22H2,1-3H3/t27-,30+/m1/s1 InChIKey: MESZZDAYOALALM-OFSOJUDTSA-N
CBID:340615 http://www.chembase.cn/molecule-340615.html