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SMILES: c1(c(cc2c(c1)CC(=O)N(CC2)CCCN(C[C@H]1Cc2c1cc(c(c2)OC)OC)C)O)OC Canonical SMILES: COc1cc2[C@@H](CN(CCCN3CCc4c(CC3=O)cc(c(c4)O)OC)C)Cc2cc1OC InChI: InChI=1S/C26H34N2O5/c1-27(16-20-10-19-13-24(32-3)25(33-4)15-21(19)20)7-5-8-28-9-6-17-11-22(29)23(31-2)12-18(17)14-26(28)30/h11-13,15,20,29H,5-10,14,16H2,1-4H3/t20-/m1/s1 InChIKey: QBMUBWFMPCQUGQ-HXUWFJFHSA-N
CBID:166558 http://www.chembase.cn/molecule-166558.html