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SMILES: c1(C(=O)OC)cnc(NC(=O)C)cc1 Canonical SMILES: COC(=O)c1ccc(nc1)NC(=O)C InChI: InChI=1S/C9H10N2O3/c1-6(12)11-8-4-3-7(5-10-8)9(13)14-2/h3-5H,1-2H3,(H,10,11,12) InChIKey: UVGHZQJGBJMCRG-UHFFFAOYSA-N
CBID:41950 http://www.chembase.cn/molecule-41950.html