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SMILES: c1(c(sc(=S)c2c1CCCC2)N)C#N Canonical SMILES: N#Cc1c(N)sc(=S)c2c1CCCC2 InChI: InChI=1S/C10H10N2S2/c11-5-8-6-3-1-2-4-7(6)10(13)14-9(8)12/h1-4,12H2 InChIKey: ZTVYCPUACCAUGH-UHFFFAOYSA-N
CBID:122839 http://www.chembase.cn/molecule-122839.html