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SMILES: C(=O)(CCCN=C=S)OCC Canonical SMILES: CCOC(=O)CCCN=C=S InChI: InChI=1S/C7H11NO2S/c1-2-10-7(9)4-3-5-8-6-11/h2-5H2,1H3 InChIKey: FAGABVVHWPYGBK-UHFFFAOYSA-N
CBID:51957 http://www.chembase.cn/molecule-51957.html