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SMILES: c1(C(=O)Nc2cc(c(NC(=O)C(C)(C)C)cc2)C)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)Nc1ccc(c(c1)C)NC(=O)C(C)(C)C InChI: InChI=1S/C18H22N2O4/c1-11-10-12(6-7-13(11)20-17(22)18(2,3)4)19-16(21)14-8-9-15(23-5)24-14/h6-10H,1-5H3,(H,19,21)(H,20,22) InChIKey: DIXXAPUAYVRMDV-UHFFFAOYSA-N
CBID:341344 http://www.chembase.cn/molecule-341344.html