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SMILES: c12c(cc(=O)c(cc2)NCCCO)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: OCCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C24H30N2O6/c1-14(28)26-18-8-6-15-12-21(30-2)23(31-3)24(32-4)22(15)16-7-9-19(25-10-5-11-27)20(29)13-17(16)18/h7,9,12-13,18,27H,5-6,8,10-11H2,1-4H3,(H,25,29)(H,26,28)/t18-/m0/s1 InChIKey: HDIMTXPJVONEQX-SFHVURJKSA-N
CBID:210044 http://www.chembase.cn/molecule-210044.html