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SMILES: c12c(cc(=O)c(cc2)NCCCN(CC)CC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCN(CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC InChI: InChI=1S/C28H39N3O5/c1-7-31(8-2)15-9-14-29-23-13-11-20-21(17-24(23)33)22(30-18(3)32)12-10-19-16-25(34-4)27(35-5)28(36-6)26(19)20/h11,13,16-17,22H,7-10,12,14-15H2,1-6H3,(H,29,33)(H,30,32)/t22-/m0/s1 InChIKey: DHIAVMXDYYOBNX-QFIPXVFZSA-N
CBID:201332 http://www.chembase.cn/molecule-201332.html