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SMILES: n1c2n(cc(c1O)C(=O)O)cnn2 Canonical SMILES: OC(=O)c1cn2cnnc2nc1O InChI: InChI=1S/C6H4N4O3/c11-4-3(5(12)13)1-10-2-7-9-6(10)8-4/h1-2H,(H,12,13)(H,8,9,11) InChIKey: XUWOCPJRQIPGIJ-UHFFFAOYSA-N
CBID:30736 http://www.chembase.cn/molecule-30736.html