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SMILES: n1(c(nnc1[S-])c1ccccc1)c1ccccc1.[Na+] Canonical SMILES: [S-]c1nnc(n1c1ccccc1)c1ccccc1.[Na+] InChI: InChI=1S/C14H11N3S.Na/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12;/h1-10H,(H,16,18);/q;+1/p-1 InChIKey: JRFMAYQVDRUPKR-UHFFFAOYSA-M
CBID:230058 http://www.chembase.cn/molecule-230058.html