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SMILES: n1c(sc(c1C)C)CC#N Canonical SMILES: N#CCc1sc(c(n1)C)C InChI: InChI=1S/C7H8N2S/c1-5-6(2)10-7(9-5)3-4-8/h3H2,1-2H3 InChIKey: ZZUFHCBRALCGFV-UHFFFAOYSA-N
CBID:279046 http://www.chembase.cn/molecule-279046.html