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SMILES: n1(c(c(c(c(c1=O)C#N)c1cccs1)C#N)N)N Canonical SMILES: N#Cc1c(c2cccs2)c(C#N)c(=O)n(c1N)N InChI: InChI=1S/C11H7N5OS/c12-4-6-9(8-2-1-3-18-8)7(5-13)11(17)16(15)10(6)14/h1-3H,14-15H2 InChIKey: STROIAHFBHCMKH-UHFFFAOYSA-N
CBID:85477 http://www.chembase.cn/molecule-85477.html