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SMILES: C1(=C(NC(=O)c2ccccc2)N)C(=O)CC(CC1=O)(C)C Canonical SMILES: NC(=C1C(=O)CC(CC1=O)(C)C)NC(=O)c1ccccc1 InChI: InChI=1S/C16H18N2O3/c1-16(2)8-11(19)13(12(20)9-16)14(17)18-15(21)10-6-4-3-5-7-10/h3-7H,8-9,17H2,1-2H3,(H,18,21) InChIKey: IEANTHQXDRPLMI-UHFFFAOYSA-N
CBID:57993 http://www.chembase.cn/molecule-57993.html