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SMILES: c1(c(sc2c1CCNC2)N)C#N Canonical SMILES: N#Cc1c(N)sc2c1CCNC2 InChI: InChI=1S/C8H9N3S/c9-3-6-5-1-2-11-4-7(5)12-8(6)10/h11H,1-2,4,10H2 InChIKey: QTDAGJYOIHDOMP-UHFFFAOYSA-N
CBID:116116 http://www.chembase.cn/molecule-116116.html