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SMILES: c1(c(cc([nH]c1=S)C1CC1)C(=O)O)C#N Canonical SMILES: N#Cc1c(=S)[nH]c(cc1C(=O)O)C1CC1 InChI: InChI=1S/C10H8N2O2S/c11-4-7-6(10(13)14)3-8(5-1-2-5)12-9(7)15/h3,5H,1-2H2,(H,12,15)(H,13,14) InChIKey: JODNYZGIGVLZGQ-UHFFFAOYSA-N
CBID:255824 http://www.chembase.cn/molecule-255824.html