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SMILES: [nH]1c(=S)[nH]c(=O)c(c1)CC Canonical SMILES: CCc1c[nH]c(=S)[nH]c1=O InChI: InChI=1S/C6H8N2OS/c1-2-4-3-7-6(10)8-5(4)9/h3H,2H2,1H3,(H2,7,8,9,10) InChIKey: JYBWJPAOAQCXAX-UHFFFAOYSA-N
CBID:70722 http://www.chembase.cn/molecule-70722.html