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SMILES: n1(c(=S)[nH]nc1C)CC(=O)N Canonical SMILES: Cc1n[nH]c(=S)n1CC(=O)N InChI: InChI=1S/C5H8N4OS/c1-3-7-8-5(11)9(3)2-4(6)10/h2H2,1H3,(H2,6,10)(H,8,11) InChIKey: HGADUKJBSPVNRC-UHFFFAOYSA-N
CBID:269557 http://www.chembase.cn/molecule-269557.html