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SMILES: c1(n2nnnc2)cc(n[nH]1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1)n1cnnn1 InChI: InChI=1S/C5H4N6O2/c12-5(13)3-1-4(8-7-3)11-2-6-9-10-11/h1-2H,(H,7,8)(H,12,13) InChIKey: QMCYTZWSWDTSML-UHFFFAOYSA-N
CBID:38052 http://www.chembase.cn/molecule-38052.html