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SMILES: c1(cc(n2cnnc2)n[nH]1)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1)n1cnnc1 InChI: InChI=1S/C6H5N5O2/c12-6(13)4-1-5(10-9-4)11-2-7-8-3-11/h1-3H,(H,9,10)(H,12,13) InChIKey: FACKENXKFCKWNC-UHFFFAOYSA-N
CBID:28507 http://www.chembase.cn/molecule-28507.html