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SMILES: c1(n(c(=N)sc1N)CC=C)C#N Canonical SMILES: Nc1sc(=N)n(c1C#N)CC=C InChI: InChI=1S/C7H8N4S/c1-2-3-11-5(4-8)6(9)12-7(11)10/h2,10H,1,3,9H2 InChIKey: FCKSEFDXIKSQQK-UHFFFAOYSA-N
CBID:12633 http://www.chembase.cn/molecule-12633.html