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SMILES: o1nc(nc1C(=O)O)C(C)C Canonical SMILES: CC(c1noc(n1)C(=O)O)C InChI: InChI=1S/C6H8N2O3/c1-3(2)4-7-5(6(9)10)11-8-4/h3H,1-2H3,(H,9,10) InChIKey: LDDBLQIMSDKHAQ-UHFFFAOYSA-N
CBID:804516 http://www.chembase.cn/molecule-804516.html