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SMILES: c1(c(nc([nH]c1=O)C)N)CC(=O)O Canonical SMILES: OC(=O)Cc1c(N)nc([nH]c1=O)C InChI: InChI=1S/C7H9N3O3/c1-3-9-6(8)4(2-5(11)12)7(13)10-3/h2H2,1H3,(H,11,12)(H3,8,9,10,13) InChIKey: DKQZAHBHJXMFIF-UHFFFAOYSA-N
CBID:243121 http://www.chembase.cn/molecule-243121.html