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SMILES: c1(c2cc(n[nH]2)C(=O)O)c(n(nc1)C)C Canonical SMILES: OC(=O)c1n[nH]c(c1)c1cnn(c1C)C InChI: InChI=1S/C9H10N4O2/c1-5-6(4-10-13(5)2)7-3-8(9(14)15)12-11-7/h3-4H,1-2H3,(H,11,12)(H,14,15) InChIKey: ISKMCDXREBOIHJ-UHFFFAOYSA-N
CBID:18558 http://www.chembase.cn/molecule-18558.html