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SMILES: c1(c(cn(n1)C)Br)C(=O)Cl Canonical SMILES: Cn1cc(c(n1)C(=O)Cl)Br InChI: InChI=1S/C5H4BrClN2O/c1-9-2-3(6)4(8-9)5(7)10/h2H,1H3 InChIKey: LTARGXLMISJCPP-UHFFFAOYSA-N
CBID:56822 http://www.chembase.cn/molecule-56822.html