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SMILES: S(=O)(=O)(c1cc(N)ccc1Br)C Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)C)Br InChI: InChI=1S/C7H8BrNO2S/c1-12(10,11)7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3 InChIKey: GAHLARZDAZEHBG-UHFFFAOYSA-N
CBID:285551 http://www.chembase.cn/molecule-285551.html