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SMILES: COC(=O)c1ccc(O)c2nc3c(C=O)c(O)cc(O)c3nc12 Canonical SMILES: COC(=O)c1ccc(c2c1nc1c(O)cc(c(c1n2)C=O)O)O InChI: InChI=1S/C15H10N2O6/c1-23-15(22)6-2-3-8(19)13-11(6)16-14-10(21)4-9(20)7(5-18)12(14)17-13/h2-5,19-21H,1H3 InChIKey: CRANETCJDDEINO-UHFFFAOYSA-N
CBID:105163 http://www.chembase.cn/molecule-105163.html