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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)Cc1c(O)cccc1 Canonical SMILES: COCCN(C(=O)Cc1ccccc1O)Cc1ccc(cc1)OCC InChI: InChI=1S/C20H25NO4/c1-3-25-18-10-8-16(9-11-18)15-21(12-13-24-2)20(23)14-17-6-4-5-7-19(17)22/h4-11,22H,3,12-15H2,1-2H3 InChIKey: XEIHNHAETKMAMD-UHFFFAOYSA-N
CBID:447779 http://www.chembase.cn/molecule-447779.html