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SMILES: O=S1(=O)C=CCO1 Canonical SMILES: O=S1(=O)OCC=C1 InChI: InChI=1S/C3H4O3S/c4-7(5)3-1-2-6-7/h1,3H,2H2 InChIKey: KLLQVNFCMHPYGL-UHFFFAOYSA-N
CBID:288161 http://www.chembase.cn/molecule-288161.html