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SMILES: S(=O)(=O)(c1nnc(cc1)Cl)c1ccccc1 Canonical SMILES: Clc1ccc(nn1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H7ClN2O2S/c11-9-6-7-10(13-12-9)16(14,15)8-4-2-1-3-5-8/h1-7H InChIKey: KTLLKWGXFDYVFU-UHFFFAOYSA-N
CBID:282601 http://www.chembase.cn/molecule-282601.html