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SMILES: c1nc(=O)c(c[nH]1)Br.c1nc(=O)c(c[nH]1)Br.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Brc1c[nH]cnc1=O.Brc1c[nH]cnc1=O InChI: InChI=1S/2C4H3BrN2O.H2O4S/c2*5-3-1-6-2-7-4(3)8;1-5(2,3)4/h2*1-2H,(H,6,7,8);(H2,1,2,3,4) InChIKey: RPCRMCXPPVJQKT-UHFFFAOYSA-N
CBID:68313 http://www.chembase.cn/molecule-68313.html