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SMILES: C(=O)(N(CC1CCN(Cc2c(OC)cccc2)CC1)CCOC)Cc1c(OC)cccc1 Canonical SMILES: COCCN(C(=O)Cc1ccccc1OC)CC1CCN(CC1)Cc1ccccc1OC InChI: InChI=1S/C26H36N2O4/c1-30-17-16-28(26(29)18-22-8-4-6-10-24(22)31-2)19-21-12-14-27(15-13-21)20-23-9-5-7-11-25(23)32-3/h4-11,21H,12-20H2,1-3H3 InChIKey: PBBIULABFSSMGH-UHFFFAOYSA-N
CBID:719675 http://www.chembase.cn/molecule-719675.html