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SMILES: C(=O)(Nc1ccc(cc1)OC)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C16H15ClN2O3/c1-22-14-8-6-13(7-9-14)19-16(21)11-2-4-12(5-3-11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21) InChIKey: OXWCNINYQGPXKK-UHFFFAOYSA-N
CBID:229285 http://www.chembase.cn/molecule-229285.html