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SMILES: c1(n(nc(c1)N)CC)C(=O)O Canonical SMILES: CCn1nc(cc1C(=O)O)N InChI: InChI=1S/C6H9N3O2/c1-2-9-4(6(10)11)3-5(7)8-9/h3H,2H2,1H3,(H2,7,8)(H,10,11) InChIKey: RMZXCPOUDMOQNW-UHFFFAOYSA-N
CBID:283762 http://www.chembase.cn/molecule-283762.html