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SMILES: C(=S)=NCC(OC)OC Canonical SMILES: COC(CN=C=S)OC InChI: InChI=1S/C5H9NO2S/c1-7-5(8-2)3-6-4-9/h5H,3H2,1-2H3 InChIKey: LMLTWPRCKDMKLQ-UHFFFAOYSA-N
CBID:116608 http://www.chembase.cn/molecule-116608.html