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SMILES: CCOC(=O)C(C)N=C=S Canonical SMILES: CC(C(=O)OCC)N=C=S InChI: InChI=1S/C6H9NO2S/c1-3-9-6(8)5(2)7-4-10/h5H,3H2,1-2H3 InChIKey: ALJGYASQFZQQJX-UHFFFAOYSA-N
CBID:302294 http://www.chembase.cn/molecule-302294.html