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SMILES: c1(c2cc(n[nH]2)C(=O)O)c(nn(c1)C)C Canonical SMILES: Cn1nc(c(c1)c1[nH]nc(c1)C(=O)O)C InChI: InChI=1S/C9H10N4O2/c1-5-6(4-13(2)12-5)7-3-8(9(14)15)11-10-7/h3-4H,1-2H3,(H,10,11)(H,14,15) InChIKey: YVDRJBGUCMZMDC-UHFFFAOYSA-N
CBID:17347 http://www.chembase.cn/molecule-17347.html