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SMILES: C(=O)(Nc1cc(NC(=O)CBr)ccc1)Cc1ccccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)NC(=O)Cc1ccccc1 InChI: InChI=1S/C16H15BrN2O2/c17-11-16(21)19-14-8-4-7-13(10-14)18-15(20)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,18,20)(H,19,21) InChIKey: ZBMCDPLWNYWGJQ-UHFFFAOYSA-N
CBID:32386 http://www.chembase.cn/molecule-32386.html