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SMILES: S(=O)(=O)(c1ccc(cc1)OCCBr)N Canonical SMILES: BrCCOc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H10BrNO3S/c9-5-6-13-7-1-3-8(4-2-7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12) InChIKey: CYGFGUSYYFANTB-UHFFFAOYSA-N
CBID:249943 http://www.chembase.cn/molecule-249943.html