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SMILES: c1(nc([nH]c1[S-])c1ccccc1)S(=O)(=O)c1ccccc1.[K+] Canonical SMILES: [S-]c1[nH]c(nc1S(=O)(=O)c1ccccc1)c1ccccc1.[K+] InChI: InChI=1S/C15H12N2O2S2.K/c18-21(19,12-9-5-2-6-10-12)15-14(20)16-13(17-15)11-7-3-1-4-8-11;/h1-10,20H,(H,16,17);/q;+1/p-1 InChIKey: LWBNHHQQCHJYHA-UHFFFAOYSA-M
CBID:243393 http://www.chembase.cn/molecule-243393.html