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SMILES: S(=O)(=O)(c1c2c(nccc2)c(cc1)F)Cl Canonical SMILES: Fc1ccc(c2c1nccc2)S(=O)(=O)Cl InChI: InChI=1S/C9H5ClFNO2S/c10-15(13,14)8-4-3-7(11)9-6(8)2-1-5-12-9/h1-5H InChIKey: WFHNJMBOSBJIPK-UHFFFAOYSA-N
CBID:256339 http://www.chembase.cn/molecule-256339.html