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SMILES: c1(c(cc(n2cnnc2)cc1)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1cc(ccc1C(=O)O)n1cnnc1 InChI: InChI=1S/C11H10N4O3/c1-7(16)14-10-4-8(15-5-12-13-6-15)2-3-9(10)11(17)18/h2-6H,1H3,(H,14,16)(H,17,18) InChIKey: RSBOAXUGULBZJD-UHFFFAOYSA-N
CBID:123947 http://www.chembase.cn/molecule-123947.html