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SMILES: c1(c(NC(=O)CC)cccc1NC(=O)CBr)C Canonical SMILES: CCC(=O)Nc1cccc(c1C)NC(=O)CBr InChI: InChI=1S/C12H15BrN2O2/c1-3-11(16)14-9-5-4-6-10(8(9)2)15-12(17)7-13/h4-6H,3,7H2,1-2H3,(H,14,16)(H,15,17) InChIKey: UPCIFJWSIDEZBD-UHFFFAOYSA-N
CBID:32422 http://www.chembase.cn/molecule-32422.html