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SMILES: c1(c(nc(nc1)N)C)C(=O)O Canonical SMILES: Nc1ncc(c(n1)C)C(=O)O InChI: InChI=1S/C6H7N3O2/c1-3-4(5(10)11)2-8-6(7)9-3/h2H,1H3,(H,10,11)(H2,7,8,9) InChIKey: DUWNUQBBVGEJPV-UHFFFAOYSA-N
CBID:14864 http://www.chembase.cn/molecule-14864.html