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SMILES: S(=O)(=O)(c1ccc(cc1)OCCBr)C Canonical SMILES: BrCCOc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H11BrO3S/c1-14(11,12)9-4-2-8(3-5-9)13-7-6-10/h2-5H,6-7H2,1H3 InChIKey: VELQWDGGOAIBKB-UHFFFAOYSA-N
CBID:277728 http://www.chembase.cn/molecule-277728.html