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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10ClNO2S/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12/h1-9,14H InChIKey: CSVDFRYULHBWFQ-UHFFFAOYSA-N
CBID:301443 http://www.chembase.cn/molecule-301443.html