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SMILES: CCOC(=O)C(=Nn1c2ccccc2nn1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=Nn1nnc2c1cccc2)C(=O)OCC InChI: InChI=1S/C13H14N4O4/c1-3-20-12(18)11(13(19)21-4-2)15-17-10-8-6-5-7-9(10)14-16-17/h5-8H,3-4H2,1-2H3 InChIKey: HQLKNISWSLQKRF-UHFFFAOYSA-N
CBID:301851 http://www.chembase.cn/molecule-301851.html