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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NC1CC1 Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C8H9ClN2O2S/c9-8-4-3-7(5-10-8)14(12,13)11-6-1-2-6/h3-6,11H,1-2H2 InChIKey: JLCDCYNJKALDJO-UHFFFAOYSA-N
CBID:252558 http://www.chembase.cn/molecule-252558.html