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SMILES: c12c(cc(=O)c(NC3C(C)CCCC3)cc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NC2CCCCC2C)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C28H36N2O5/c1-16-8-6-7-9-21(16)30-23-13-11-19-20(15-24(23)32)22(29-17(2)31)12-10-18-14-25(33-3)27(34-4)28(35-5)26(18)19/h11,13-16,21-22H,6-10,12H2,1-5H3,(H,29,31)(H,30,32)/t16?,21?,22-/m0/s1 InChIKey: PCMNDRFDYQXETH-PZPSAWLHSA-N
CBID:209477 http://www.chembase.cn/molecule-209477.html