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SMILES: C(=O)(Nc1ccc(NC(=O)C)cc1)C(c1ccccc1)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)NC(=O)C(c1ccccc1)Cl InChI: InChI=1S/C16H15ClN2O2/c1-11(20)18-13-7-9-14(10-8-13)19-16(21)15(17)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,18,20)(H,19,21) InChIKey: RQWCOPGHDNJOLW-UHFFFAOYSA-N
CBID:72418 http://www.chembase.cn/molecule-72418.html