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SMILES: S(=O)(=O)(CC(=O)O)c1cc(Br)ccc1 Canonical SMILES: OC(=O)CS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C8H7BrO4S/c9-6-2-1-3-7(4-6)14(12,13)5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: PXONNCWYTKBDGW-UHFFFAOYSA-N
CBID:258126 http://www.chembase.cn/molecule-258126.html