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SMILES: S(=O)(=O)(c1cc2cc(ccc2cc1)S(=O)(=O)[O-])[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc2c(c1)cc(cc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H8O6S2.2Na/c11-17(12,13)9-3-1-7-2-4-10(18(14,15)16)6-8(7)5-9;;/h1-6H,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2 InChIKey: XOIWXJSPLXGSLZ-UHFFFAOYSA-L
CBID:85610 http://www.chembase.cn/molecule-85610.html