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SMILES: N(c1ccc(cc1)C(=O)CBr)C(=O)C Canonical SMILES: BrCC(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H10BrNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: BDOHURFEYYDIQE-UHFFFAOYSA-N
CBID:73880 http://www.chembase.cn/molecule-73880.html