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SMILES: n1(c(=S)[nH]nc1N)C(C)C Canonical SMILES: CC(n1c(N)n[nH]c1=S)C InChI: InChI=1S/C5H10N4S/c1-3(2)9-4(6)7-8-5(9)10/h3H,1-2H3,(H2,6,7)(H,8,10) InChIKey: OTYIMBZYHSJUPD-UHFFFAOYSA-N
CBID:269552 http://www.chembase.cn/molecule-269552.html