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SMILES: C(=O)(Nc1ccc(NC(=O)CCC)cc1)CBr Canonical SMILES: CCCC(=O)Nc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C12H15BrN2O2/c1-2-3-11(16)14-9-4-6-10(7-5-9)15-12(17)8-13/h4-7H,2-3,8H2,1H3,(H,14,16)(H,15,17) InChIKey: MLRMVAXZHMACIG-UHFFFAOYSA-N
CBID:32354 http://www.chembase.cn/molecule-32354.html