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SMILES: S(=O)(=O)(c1cc(ccc1OC)Br)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)C)Br InChI: InChI=1S/C8H9BrO3S/c1-12-7-4-3-6(9)5-8(7)13(2,10)11/h3-5H,1-2H3 InChIKey: XMGUUWRHYPQTHF-UHFFFAOYSA-N
CBID:240496 http://www.chembase.cn/molecule-240496.html