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SMILES: [nH]1c(=O)c2c(sc1=S)cccc2 Canonical SMILES: S=c1sc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C8H5NOS2/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11) InChIKey: OLKPPPPATKQSBL-UHFFFAOYSA-N
CBID:60787 http://www.chembase.cn/molecule-60787.html