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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)N1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C21H20N2O5/c22-20(25)13-7-9-23(10-8-13)19(24)12-27-14-5-6-16-15-3-1-2-4-17(15)21(26)28-18(16)11-14/h1-6,11,13H,7-10,12H2,(H2,22,25) InChIKey: JQLPMTBMSSQHKI-UHFFFAOYSA-N
CBID:204499 http://www.chembase.cn/molecule-204499.html