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SMILES: C(#C)CC1(CCSC1)O Canonical SMILES: C#CCC1(O)CSCC1 InChI: InChI=1S/C7H10OS/c1-2-3-7(8)4-5-9-6-7/h1,8H,3-6H2 InChIKey: CLSSLTXRTNOMHQ-UHFFFAOYSA-N
CBID:235730 http://www.chembase.cn/molecule-235730.html