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SMILES: C(=O)(c1ccc(NC(=O)CBr)cc1)NC Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)NC InChI: InChI=1S/C10H11BrN2O2/c1-12-10(15)7-2-4-8(5-3-7)13-9(14)6-11/h2-5H,6H2,1H3,(H,12,15)(H,13,14) InChIKey: SIOWAQZYNLNNTE-UHFFFAOYSA-N
CBID:32417 http://www.chembase.cn/molecule-32417.html