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SMILES: c1(c(sc(c1c1ccc(cc1)C)C)N)C#N Canonical SMILES: N#Cc1c(N)sc(c1c1ccc(cc1)C)C InChI: InChI=1S/C13H12N2S/c1-8-3-5-10(6-4-8)12-9(2)16-13(15)11(12)7-14/h3-6H,15H2,1-2H3 InChIKey: RHICPTFVQDHWOQ-UHFFFAOYSA-N
CBID:26681 http://www.chembase.cn/molecule-26681.html