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SMILES: Cc1cccc(c1)c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: Cc1cccc(c1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO2S/c1-10-3-2-4-12(9-10)11-5-7-13(8-6-11)17(14,15)16/h2-9H,1H3 InChIKey: OHVJVSGIYVAZFD-UHFFFAOYSA-N
CBID:297301 http://www.chembase.cn/molecule-297301.html