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SMILES: n1c(scc1O)CC(=S)N Canonical SMILES: NC(=S)Cc1nc(cs1)O InChI: InChI=1S/C5H6N2OS2/c6-3(9)1-5-7-4(8)2-10-5/h2,8H,1H2,(H2,6,9) InChIKey: LAQFXEPTZXJKAI-UHFFFAOYSA-N
CBID:40141 http://www.chembase.cn/molecule-40141.html