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SMILES: c1cc(c(cc1S(=O)(=O)[O-])[N+](=O)[O-])O.[Na+] Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C6H5NO6S.Na/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;/h1-3,8H,(H,11,12,13);/q;+1/p-1 InChIKey: CKYLHMGDNIAAPE-UHFFFAOYSA-M
CBID:137139 http://www.chembase.cn/molecule-137139.html