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SMILES: N1C(=S)NC(C1OC)OC Canonical SMILES: COC1NC(=S)NC1OC InChI: InChI=1S/C5H10N2O2S/c1-8-3-4(9-2)7-5(10)6-3/h3-4H,1-2H3,(H2,6,7,10) InChIKey: IWFSOAMKSAADIJ-UHFFFAOYSA-N
CBID:120495 http://www.chembase.cn/molecule-120495.html