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SMILES: n1(S(=O)(=O)c2ccccc2)c(cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(cn1S(=O)(=O)c1ccccc1)Br InChI: InChI=1S/C12H10BrNO4S/c1-18-12(15)11-7-9(13)8-14(11)19(16,17)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: FTEKRUXLRHKSIK-UHFFFAOYSA-N
CBID:41248 http://www.chembase.cn/molecule-41248.html