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SMILES: N1=C(CC(N1c1ccccc1)C(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1=NN(C(C1)C(=O)O)c1ccccc1 InChI: InChI=1S/C13H14N2O4/c1-2-19-13(18)10-8-11(12(16)17)15(14-10)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,16,17) InChIKey: HXBYYNZWNKGFBI-UHFFFAOYSA-N
CBID:267529 http://www.chembase.cn/molecule-267529.html