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SMILES: c1(c(=O)c(cn(c1)C)Br)N Canonical SMILES: Cn1cc(N)c(=O)c(c1)Br InChI: InChI=1S/C6H7BrN2O/c1-9-2-4(7)6(10)5(8)3-9/h2-3H,8H2,1H3 InChIKey: XFHXHXLSNVIMEE-UHFFFAOYSA-N
CBID:248231 http://www.chembase.cn/molecule-248231.html