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SMILES: c1(c(sc(c1c1ccccc1)C)N)C#N Canonical SMILES: N#Cc1c(N)sc(c1c1ccccc1)C InChI: InChI=1S/C12H10N2S/c1-8-11(9-5-3-2-4-6-9)10(7-13)12(14)15-8/h2-6H,14H2,1H3 InChIKey: PQPYGNLKAWFNAF-UHFFFAOYSA-N
CBID:26239 http://www.chembase.cn/molecule-26239.html