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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NC(C)(C)C Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C9H13ClN2O2S/c1-9(2,3)12-15(13,14)7-4-5-8(10)11-6-7/h4-6,12H,1-3H3 InChIKey: IMOXXBWDLRALIO-UHFFFAOYSA-N
CBID:252579 http://www.chembase.cn/molecule-252579.html