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SMILES: c1(c(=O)oc2c(c1C)ccc(c2OC)OC)CC(=O)N1CCC(C(=O)N)CC1 Canonical SMILES: COc1c(OC)ccc2c1oc(=O)c(c2C)CC(=O)N1CCC(CC1)C(=O)N InChI: InChI=1S/C20H24N2O6/c1-11-13-4-5-15(26-2)18(27-3)17(13)28-20(25)14(11)10-16(23)22-8-6-12(7-9-22)19(21)24/h4-5,12H,6-10H2,1-3H3,(H2,21,24) InChIKey: RUTLJKSGNVVSCY-UHFFFAOYSA-N
CBID:206048 http://www.chembase.cn/molecule-206048.html