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SMILES: c1c(ccc(c1)C(=O)CBr)N1CCCC1=O Canonical SMILES: BrCC(=O)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C12H12BrNO2/c13-8-11(15)9-3-5-10(6-4-9)14-7-1-2-12(14)16/h3-6H,1-2,7-8H2 InChIKey: XKILSOKYMDEVDN-UHFFFAOYSA-N
CBID:162740 http://www.chembase.cn/molecule-162740.html