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SMILES: S(=O)(=O)(c1ccc(cc1)OCCCBr)C Canonical SMILES: BrCCCOc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H13BrO3S/c1-15(12,13)10-5-3-9(4-6-10)14-8-2-7-11/h3-6H,2,7-8H2,1H3 InChIKey: FSRCQASKMSSBIP-UHFFFAOYSA-N
CBID:265329 http://www.chembase.cn/molecule-265329.html