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SMILES: C(=O)(Nc1ccc(NC(=O)CC)cc1)CBr Canonical SMILES: CCC(=O)Nc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C11H13BrN2O2/c1-2-10(15)13-8-3-5-9(6-4-8)14-11(16)7-12/h3-6H,2,7H2,1H3,(H,13,15)(H,14,16) InChIKey: NLMGJYTXLBJMQQ-UHFFFAOYSA-N
CBID:32356 http://www.chembase.cn/molecule-32356.html