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SMILES: S(=O)(c1ccc(cc1)Br)[O-].[Na+].O.O Canonical SMILES: Brc1ccc(cc1)S(=O)[O-].O.O.[Na+] InChI: InChI=1S/C6H5BrO2S.Na.2H2O/c7-5-1-3-6(4-2-5)10(8)9;;;/h1-4H,(H,8,9);;2*1H2/q;+1;;/p-1 InChIKey: SEHRIJWUZPAQNR-UHFFFAOYSA-M
CBID:86567 http://www.chembase.cn/molecule-86567.html