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SMILES: N(c1c(cccc1C)C)C(=O)CCBr Canonical SMILES: BrCCC(=O)Nc1c(C)cccc1C InChI: InChI=1S/C11H14BrNO/c1-8-4-3-5-9(2)11(8)13-10(14)6-7-12/h3-5H,6-7H2,1-2H3,(H,13,14) InChIKey: GPYRMYQULGDTJG-UHFFFAOYSA-N
CBID:84148 http://www.chembase.cn/molecule-84148.html