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SMILES: N1(CC(COc2c(cc(CN(CC(=C)C)C)cc2)OC)O)CCCCCC1 Canonical SMILES: COc1cc(ccc1OCC(CN1CCCCCC1)O)CN(CC(=C)C)C InChI: InChI=1S/C22H36N2O3/c1-18(2)14-23(3)15-19-9-10-21(22(13-19)26-4)27-17-20(25)16-24-11-7-5-6-8-12-24/h9-10,13,20,25H,1,5-8,11-12,14-17H2,2-4H3 InChIKey: PDGYZKYRJXXRLB-UHFFFAOYSA-N
CBID:323399 http://www.chembase.cn/molecule-323399.html