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SMILES: N1(C(=O)Cc2c(ccc(c2)OC)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)CC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)OC InChI: InChI=1S/C21H25NO5/c1-24-17-5-6-18(25-2)15(9-17)12-21(23)22-8-7-14-10-19(26-3)20(27-4)11-16(14)13-22/h5-6,9-11H,7-8,12-13H2,1-4H3 InChIKey: TZOCJRSKUGRULB-UHFFFAOYSA-N
CBID:214022 http://www.chembase.cn/molecule-214022.html