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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CCSCC(=O)O Canonical SMILES: OC(=O)CSCCS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO4S2/c11-8-1-3-9(4-2-8)17(14,15)6-5-16-7-10(12)13/h1-4H,5-7H2,(H,12,13) InChIKey: IFJCOWCJLLWCQI-UHFFFAOYSA-N
CBID:82396 http://www.chembase.cn/molecule-82396.html