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SMILES: n1(C)c(=O)n(c(=O)c(c1)Br)C Canonical SMILES: O=c1n(C)cc(c(=O)n1C)Br InChI: InChI=1S/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3 InChIKey: QITOSXPGCRFMDG-UHFFFAOYSA-N
CBID:91820 http://www.chembase.cn/molecule-91820.html