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SMILES: c1(c(=S)[nH]c2c(c1C)CCC2)C#N Canonical SMILES: N#Cc1c(=S)[nH]c2c(c1C)CCC2 InChI: InChI=1S/C10H10N2S/c1-6-7-3-2-4-9(7)12-10(13)8(6)5-11/h2-4H2,1H3,(H,12,13) InChIKey: VQJXGYMFSRCMKL-UHFFFAOYSA-N
CBID:248229 http://www.chembase.cn/molecule-248229.html