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SMILES: C(=N\Nc1ccc(cc1)OC)(\C(=O)CC(=O)OC)/C(=O)OC Canonical SMILES: COC(=O)CC(=O)/C(=N\Nc1ccc(cc1)OC)/C(=O)OC InChI: InChI=1S/C14H16N2O6/c1-20-10-6-4-9(5-7-10)15-16-13(14(19)22-3)11(17)8-12(18)21-2/h4-7,15H,8H2,1-3H3/b16-13+ InChIKey: JJXKNYISYDAOFZ-DTQAZKPQSA-N
CBID:40726 http://www.chembase.cn/molecule-40726.html