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SMILES: [nH]1c(=O)c(n[nH]c1=O)SCCN Canonical SMILES: NCCSc1n[nH]c(=O)[nH]c1=O InChI: InChI=1S/C5H8N4O2S/c6-1-2-12-4-3(10)7-5(11)9-8-4/h1-2,6H2,(H2,7,9,10,11) InChIKey: FJURYGDHOBCASN-UHFFFAOYSA-N
CBID:248899 http://www.chembase.cn/molecule-248899.html