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SMILES: N1(CC(COc2c(ccc(c2)CN(Cc2ncccc2)C)OC)O)CCN(CCC1)C Canonical SMILES: COc1ccc(cc1OCC(CN1CCCN(CC1)C)O)CN(Cc1ccccn1)C InChI: InChI=1S/C24H36N4O3/c1-26-11-6-12-28(14-13-26)18-22(29)19-31-24-15-20(8-9-23(24)30-3)16-27(2)17-21-7-4-5-10-25-21/h4-5,7-10,15,22,29H,6,11-14,16-19H2,1-3H3 InChIKey: XHUPTEKWHZGGAU-UHFFFAOYSA-N
CBID:370272 http://www.chembase.cn/molecule-370272.html