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SMILES: n1(c(=O)c(c[nH]c1=O)CCBr)C Canonical SMILES: Cn1c(=O)c(CCBr)c[nH]c1=O InChI: InChI=1S/C7H9BrN2O2/c1-10-6(11)5(2-3-8)4-9-7(10)12/h4H,2-3H2,1H3,(H,9,12) InChIKey: NFIBOGLWXDTUSC-UHFFFAOYSA-N
CBID:309629 http://www.chembase.cn/molecule-309629.html