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SMILES: S(=O)(=O)(c1ccccc1c1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)c1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO2S/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)17(14,15)16/h2-9H,1H3 InChIKey: RONQPPYFBKIXIJ-UHFFFAOYSA-N
CBID:76249 http://www.chembase.cn/molecule-76249.html