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SMILES: c1ccc2c(c1)c1c([nH]2)cccc1OC[C@H](CNCCOc1c(cccc1)O)O Canonical SMILES: O[C@H](COc1cccc2c1c1ccccc1[nH]2)CNCCOc1ccccc1O InChI: InChI=1S/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2/t16-/m0/s1 InChIKey: XAUKPPPYYOKVQJ-INIZCTEOSA-N
CBID:166411 http://www.chembase.cn/molecule-166411.html