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SMILES: N(c1ccc(cc1)Br)NC(=O)C Canonical SMILES: CC(=O)NNc1ccc(cc1)Br InChI: InChI=1S/C8H9BrN2O/c1-6(12)10-11-8-4-2-7(9)3-5-8/h2-5,11H,1H3,(H,10,12) InChIKey: TXIZEHFTRRBEMY-UHFFFAOYSA-N
CBID:88488 http://www.chembase.cn/molecule-88488.html