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SMILES: c12c(cc(=O)c(cc2)NCCCOCCCC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCCCOCCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C28H38N2O6/c1-6-7-14-36-15-8-13-29-23-12-10-20-21(17-24(23)32)22(30-18(2)31)11-9-19-16-25(33-3)27(34-4)28(35-5)26(19)20/h10,12,16-17,22H,6-9,11,13-15H2,1-5H3,(H,29,32)(H,30,31)/t22-/m0/s1 InChIKey: KSJJPXGQAOEUJK-QFIPXVFZSA-N
CBID:209558 http://www.chembase.cn/molecule-209558.html