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SMILES: C1(=C(NC(=O)NC1c1ccc(C(C)(C)C)cc1)CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C1=C(NC(=O)NC1c1ccc(cc1)C(C)(C)C)CC(=O)OC InChI: InChI=1S/C19H24N2O5/c1-19(2,3)12-8-6-11(7-9-12)16-15(17(23)26-5)13(10-14(22)25-4)20-18(24)21-16/h6-9,16H,10H2,1-5H3,(H2,20,21,24) InChIKey: CBISSMHETDWTGP-UHFFFAOYSA-N
CBID:43550 http://www.chembase.cn/molecule-43550.html