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SMILES: c1(nnn(c1)CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)CC(=O)O InChI: InChI=1S/C6H7N3O4/c1-13-6(12)4-2-9(8-7-4)3-5(10)11/h2H,3H2,1H3,(H,10,11) InChIKey: PQBFKMPNIQZTFU-UHFFFAOYSA-N
CBID:284769 http://www.chembase.cn/molecule-284769.html