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SMILES: c1(=S)n(nc(s1)[S-])c1ccccc1.[K+] Canonical SMILES: [S-]c1sc(=S)n(n1)c1ccccc1.[K+] InChI: InChI=1S/C8H6N2S3.K/c11-7-9-10(8(12)13-7)6-4-2-1-3-5-6;/h1-5H,(H,9,11);/q;+1/p-1 InChIKey: QSKDCVGFAPHSHX-UHFFFAOYSA-M
CBID:231429 http://www.chembase.cn/molecule-231429.html