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SMILES: [n+]1(nc(nc2ccccc12)SC)[O-] Canonical SMILES: CSc1nc2ccccc2[n+](n1)[O-] InChI: InChI=1S/C8H7N3OS/c1-13-8-9-6-4-2-3-5-7(6)11(12)10-8/h2-5H,1H3 InChIKey: KBZCEKVTVNZKSW-UHFFFAOYSA-N
CBID:83713 http://www.chembase.cn/molecule-83713.html