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SMILES: C(=O)(NCc1ccccc1)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)NCc1ccccc1 InChI: InChI=1S/C16H15BrN2O2/c17-10-15(20)19-14-8-6-13(7-9-14)16(21)18-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,21)(H,19,20) InChIKey: AIDNFMKEXWJEHC-UHFFFAOYSA-N
CBID:32412 http://www.chembase.cn/molecule-32412.html