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SMILES: N1(C(=O)CC(C1=O)NCC(=O)OC)c1ccc(cc1)OC Canonical SMILES: COC(=O)CNC1CC(=O)N(C1=O)c1ccc(cc1)OC InChI: InChI=1S/C14H16N2O5/c1-20-10-5-3-9(4-6-10)16-12(17)7-11(14(16)19)15-8-13(18)21-2/h3-6,11,15H,7-8H2,1-2H3 InChIKey: OXEAIHDMZQISBQ-UHFFFAOYSA-N
CBID:311240 http://www.chembase.cn/molecule-311240.html