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SMILES: N1C(=O)NC(CC1=O)(c1ccc(cc1)OCC)C Canonical SMILES: CCOc1ccc(cc1)C1(C)CC(=O)NC(=O)N1 InChI: InChI=1S/C13H16N2O3/c1-3-18-10-6-4-9(5-7-10)13(2)8-11(16)14-12(17)15-13/h4-7H,3,8H2,1-2H3,(H2,14,15,16,17) InChIKey: PXZIWHBRZSGOIG-UHFFFAOYSA-N
CBID:182002 http://www.chembase.cn/molecule-182002.html