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SMILES: O=S(=O)(c1ccc(Br)cc1)OCC(C)(C)C Canonical SMILES: CC(COS(=O)(=O)c1ccc(cc1)Br)(C)C InChI: InChI=1S/C11H15BrO3S/c1-11(2,3)8-15-16(13,14)10-6-4-9(12)5-7-10/h4-7H,8H2,1-3H3 InChIKey: PVJBARUAGAVJSY-UHFFFAOYSA-N
CBID:291014 http://www.chembase.cn/molecule-291014.html