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SMILES: c1(nc2c(s1)cccc2)Nc1c(C)cccc1 Canonical SMILES: Cc1ccccc1Nc1nc2c(s1)cccc2 InChI: InChI=1S/C14H12N2S/c1-10-6-2-3-7-11(10)15-14-16-12-8-4-5-9-13(12)17-14/h2-9H,1H3,(H,15,16) InChIKey: GYIPRXVZIKLZHP-UHFFFAOYSA-N
CBID:229631 http://www.chembase.cn/molecule-229631.html