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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C13H14N2O3/c1-15-10-6-4-3-5-9(10)7-11(15)13(17)14-8-12(16)18-2/h3-7H,8H2,1-2H3,(H,14,17) InChIKey: MRIRGKVUYCQFCT-UHFFFAOYSA-N
CBID:222838 http://www.chembase.cn/molecule-222838.html