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SMILES: C1(=C(NC(=O)NC1c1ccc(cc1)OC)CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)CC1=C(C(=O)OC)C(NC(=O)N1)c1ccc(cc1)OC InChI: InChI=1S/C16H18N2O6/c1-22-10-6-4-9(5-7-10)14-13(15(20)24-3)11(8-12(19)23-2)17-16(21)18-14/h4-7,14H,8H2,1-3H3,(H2,17,18,21) InChIKey: RQRVJCAPVYWNDW-UHFFFAOYSA-N
CBID:43551 http://www.chembase.cn/molecule-43551.html