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SMILES: n1(c(=O)c2c([nH]c1=O)ccc(c2)Br)CCC Canonical SMILES: CCCn1c(=O)[nH]c2c(c1=O)cc(cc2)Br InChI: InChI=1S/C11H11BrN2O2/c1-2-5-14-10(15)8-6-7(12)3-4-9(8)13-11(14)16/h3-4,6H,2,5H2,1H3,(H,13,16) InChIKey: WVADXUAFKCYTHB-UHFFFAOYSA-N
CBID:44643 http://www.chembase.cn/molecule-44643.html