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SMILES: O=c1[nH]cncc1Br.O=c1[nH]cncc1Br.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Brc1cnc[nH]c1=O.Brc1cnc[nH]c1=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:287682 http://www.chembase.cn/molecule-287682.html