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SMILES: c1cc(cc2c1cc(cc2S(=O)(=O)O)S(=O)(=O)[O-])N.O.[K+] Canonical SMILES: Nc1ccc2c(c1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)O.O.[K+] InChI: InChI=1S/C10H9NO6S2.K.H2O/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);;1H2/q;+1;/p-1 InChIKey: SHURQDDWGCOLFA-UHFFFAOYSA-M
CBID:154458 http://www.chembase.cn/molecule-154458.html