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SMILES: n1(nc(cc1C)N)CC(=O)O Canonical SMILES: Cc1cc(nn1CC(=O)O)N InChI: InChI=1S/C6H9N3O2/c1-4-2-5(7)8-9(4)3-6(10)11/h2H,3H2,1H3,(H2,7,8)(H,10,11) InChIKey: OBTVEFHNTMGJFY-UHFFFAOYSA-N
CBID:283767 http://www.chembase.cn/molecule-283767.html