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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)OCCC#C Canonical SMILES: C#CCCOS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C10H9ClO3S/c1-2-3-8-14-15(12,13)10-6-4-9(11)5-7-10/h1,4-7H,3,8H2 InChIKey: MXZMYISRJWSFBF-UHFFFAOYSA-N
CBID:76934 http://www.chembase.cn/molecule-76934.html