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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CCSCCO Canonical SMILES: OCCSCCS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C10H13ClO3S2/c11-9-1-3-10(4-2-9)16(13,14)8-7-15-6-5-12/h1-4,12H,5-8H2 InChIKey: OJFJFOGFPOGEAV-UHFFFAOYSA-N
CBID:82422 http://www.chembase.cn/molecule-82422.html