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SMILES: C(=O)(Nc1cc(NC(=O)C)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)NC(=O)C InChI: InChI=1S/C10H11BrN2O2/c1-7(14)12-8-3-2-4-9(5-8)13-10(15)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15) InChIKey: ZBPWICCAYZSXLT-UHFFFAOYSA-N
CBID:32336 http://www.chembase.cn/molecule-32336.html