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SMILES: c1(nc2c(s1)cc(C(=O)[O-])cc2)N.[K+] Canonical SMILES: Nc1nc2c(s1)cc(cc2)C(=O)[O-].[K+] InChI: InChI=1S/C8H6N2O2S.K/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8;/h1-3H,(H2,9,10)(H,11,12);/q;+1/p-1 InChIKey: PUHVJZUDWJGXCF-UHFFFAOYSA-M
CBID:114622 http://www.chembase.cn/molecule-114622.html