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SMILES: S(=O)(=O)(c1cc(ccc1)c1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO2S/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)17(14,15)16/h2-9H,1H3 InChIKey: JGYKVRFGHDJJJZ-UHFFFAOYSA-N
CBID:76139 http://www.chembase.cn/molecule-76139.html