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SMILES: c1(NC(=O)CC)cc(NC(=O)CBr)ccc1C Canonical SMILES: CCC(=O)Nc1cc(ccc1C)NC(=O)CBr InChI: InChI=1S/C12H15BrN2O2/c1-3-11(16)15-10-6-9(5-4-8(10)2)14-12(17)7-13/h4-6H,3,7H2,1-2H3,(H,14,17)(H,15,16) InChIKey: VBTMXRKIQHZDKE-UHFFFAOYSA-N
CBID:32423 http://www.chembase.cn/molecule-32423.html