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SMILES: [nH]1c(=S)[nH]nc1/C=C/c1ccccc1 Canonical SMILES: S=c1[nH]nc([nH]1)/C=C/c1ccccc1 InChI: InChI=1S/C10H9N3S/c14-10-11-9(12-13-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)/b7-6+ InChIKey: ALHGVKAIXXQXJE-VOTSOKGWSA-N
CBID:255883 http://www.chembase.cn/molecule-255883.html