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SMILES: C(C(=O)O)C1SCCSC1 Canonical SMILES: OC(=O)CC1CSCCS1 InChI: InChI=1S/C6H10O2S2/c7-6(8)3-5-4-9-1-2-10-5/h5H,1-4H2,(H,7,8) InChIKey: WWBFAEVCVVUDKZ-UHFFFAOYSA-N
CBID:242218 http://www.chembase.cn/molecule-242218.html