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SMILES: n1c(nc(c(c1S)C#N)C)C1CC1 Canonical SMILES: N#Cc1c(C)nc(nc1S)C1CC1 InChI: InChI=1S/C9H9N3S/c1-5-7(4-10)9(13)12-8(11-5)6-2-3-6/h6H,2-3H2,1H3,(H,11,12,13) InChIKey: TUNFRJXODIDATO-UHFFFAOYSA-N
CBID:254332 http://www.chembase.cn/molecule-254332.html