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SMILES: S(=O)(=O)(c1c2c(ccc1)cccc2)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1cccc2.[Na+] InChI: InChI=1S/C10H8O3S.Na/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(H,11,12,13);/q;+1/p-1 InChIKey: HIEHAIZHJZLEPQ-UHFFFAOYSA-M
CBID:78333 http://www.chembase.cn/molecule-78333.html