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SMILES: n1(c2nc(cc(n2)C)C)nc(c(c1)C(=O)O)C Canonical SMILES: Cc1cc(C)nc(n1)n1nc(c(c1)C(=O)O)C InChI: InChI=1S/C11H12N4O2/c1-6-4-7(2)13-11(12-6)15-5-9(10(16)17)8(3)14-15/h4-5H,1-3H3,(H,16,17) InChIKey: ZXVREUYBIVNCCA-UHFFFAOYSA-N
CBID:283226 http://www.chembase.cn/molecule-283226.html