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SMILES: N(c1ccc(c(c1)C)Br)C(=O)CCBr Canonical SMILES: BrCCC(=O)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C10H11Br2NO/c1-7-6-8(2-3-9(7)12)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) InChIKey: LNNYEGTVHBLUSC-UHFFFAOYSA-N
CBID:84134 http://www.chembase.cn/molecule-84134.html