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SMILES: n1c2n(CCS2)c(c1c1ccccc1)C=O Canonical SMILES: O=Cc1c(nc2n1CCS2)c1ccccc1 InChI: InChI=1S/C12H10N2OS/c15-8-10-11(9-4-2-1-3-5-9)13-12-14(10)6-7-16-12/h1-5,8H,6-7H2 InChIKey: XOGXXJXDZCAAPL-UHFFFAOYSA-N
CBID:86066 http://www.chembase.cn/molecule-86066.html