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SMILES: c1(cc(nn1C)C(=O)O)C(=O)N Canonical SMILES: OC(=O)c1cc(n(n1)C)C(=O)N InChI: InChI=1S/C6H7N3O3/c1-9-4(5(7)10)2-3(8-9)6(11)12/h2H,1H3,(H2,7,10)(H,11,12) InChIKey: LCEHKAOXBXVXDL-UHFFFAOYSA-N
CBID:283509 http://www.chembase.cn/molecule-283509.html