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SMILES: c12c(cc(=O)c(cc2)NCc2ccccc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCc1ccccc1)NC(=O)C InChI: InChI=1S/C28H30N2O5/c1-17(31)30-22-12-10-19-14-25(33-2)27(34-3)28(35-4)26(19)20-11-13-23(24(32)15-21(20)22)29-16-18-8-6-5-7-9-18/h5-9,11,13-15,22H,10,12,16H2,1-4H3,(H,29,32)(H,30,31)/t22-/m0/s1 InChIKey: PDIUZPBNLUNFFJ-QFIPXVFZSA-N
CBID:201186 http://www.chembase.cn/molecule-201186.html