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SMILES: N1(CC(COc2c(cc(cc2)CNCC(O)(CC=C)CC=C)OC)O)CCCCCCC1 Canonical SMILES: C=CCC(CC=C)(CNCc1ccc(c(c1)OC)OCC(CN1CCCCCCC1)O)O InChI: InChI=1S/C26H42N2O4/c1-4-13-26(30,14-5-2)21-27-18-22-11-12-24(25(17-22)31-3)32-20-23(29)19-28-15-9-7-6-8-10-16-28/h4-5,11-12,17,23,27,29-30H,1-2,6-10,13-16,18-21H2,3H3 InChIKey: ZCZUFSMJBGDVNE-UHFFFAOYSA-N
CBID:350119 http://www.chembase.cn/molecule-350119.html