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SMILES: S(=O)(c1ccc(cc1)Br)[O-].[Na+] Canonical SMILES: Brc1ccc(cc1)S(=O)[O-].[Na+] InChI: InChI=1S/C6H5BrO2S.Na/c7-5-1-3-6(4-2-5)10(8)9;/h1-4H,(H,8,9);/q;+1/p-1 InChIKey: FJSOUHVHPWODGS-UHFFFAOYSA-M
CBID:101977 http://www.chembase.cn/molecule-101977.html