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SMILES: c1(c(nc(nc1)C)N)C(=O)O Canonical SMILES: Cc1ncc(c(n1)N)C(=O)O InChI: InChI=1S/C6H7N3O2/c1-3-8-2-4(6(10)11)5(7)9-3/h2H,1H3,(H,10,11)(H2,7,8,9) InChIKey: BAHPFHNUYPSRBK-UHFFFAOYSA-N
CBID:239627 http://www.chembase.cn/molecule-239627.html