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SMILES: c1(C(=O)O)c(ccc(c1)n1nc(cc1C(=O)OCC)C)OC Canonical SMILES: CCOC(=O)c1cc(nn1c1ccc(c(c1)C(=O)O)OC)C InChI: InChI=1S/C15H16N2O5/c1-4-22-15(20)12-7-9(2)16-17(12)10-5-6-13(21-3)11(8-10)14(18)19/h5-8H,4H2,1-3H3,(H,18,19) InChIKey: JRLVKJBUSKPFQW-UHFFFAOYSA-N
CBID:806465 http://www.chembase.cn/molecule-806465.html