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SMILES: C(=O)(Nc1ccc(cc1)OCC)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C17H17ClN2O3/c1-2-23-15-9-7-14(8-10-15)20-17(22)12-3-5-13(6-4-12)19-16(21)11-18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22) InChIKey: NHIZMCRFFYCUIP-UHFFFAOYSA-N
CBID:230940 http://www.chembase.cn/molecule-230940.html