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SMILES: c1(nn(cc1)C)C(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccn(n1)C)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H11N3O3/c1-15-7-6-10(14-15)11(16)13-9-4-2-8(3-5-9)12(17)18/h2-7H,1H3,(H,13,16)(H,17,18) InChIKey: RMUQFRRTLBLUGP-UHFFFAOYSA-N
CBID:278250 http://www.chembase.cn/molecule-278250.html