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SMILES: c1(c(nc([nH]c1=O)S)c1ccccc1)C#N Canonical SMILES: N#Cc1c(=O)[nH]c(nc1c1ccccc1)S InChI: InChI=1S/C11H7N3OS/c12-6-8-9(7-4-2-1-3-5-7)13-11(16)14-10(8)15/h1-5H,(H2,13,14,15,16) InChIKey: IRXNEFZOFSGSIL-UHFFFAOYSA-N
CBID:230352 http://www.chembase.cn/molecule-230352.html