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SMILES: C(=O)(NCc1ccccc1)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)NCc1ccccc1 InChI: InChI=1S/C16H15BrN2O2/c17-10-15(20)19-14-8-4-7-13(9-14)16(21)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,18,21)(H,19,20) InChIKey: SFXWAMZEFSHIJV-UHFFFAOYSA-N
CBID:32409 http://www.chembase.cn/molecule-32409.html