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SMILES: C1(=C(NC(=C(C21CCCCC2)C#N)N)S)C(=O)N Canonical SMILES: N#CC1=C(N)NC(=C(C21CCCCC2)C(=O)N)S InChI: InChI=1S/C12H16N4OS/c13-6-7-9(14)16-11(18)8(10(15)17)12(7)4-2-1-3-5-12/h16,18H,1-5,14H2,(H2,15,17) InChIKey: CUWOLOLXNURYBY-UHFFFAOYSA-N
CBID:242295 http://www.chembase.cn/molecule-242295.html