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SMILES: s1c(c(cc1C(C)C)C#N)N Canonical SMILES: N#Cc1cc(sc1N)C(C)C InChI: InChI=1S/C8H10N2S/c1-5(2)7-3-6(4-9)8(10)11-7/h3,5H,10H2,1-2H3 InChIKey: TXDCULBQLGOIOX-UHFFFAOYSA-N
CBID:806170 http://www.chembase.cn/molecule-806170.html