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SMILES: S(=O)(=O)(NCc1ccc(Cl)cc1)c1ccccc1 Canonical SMILES: Clc1ccc(cc1)CNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H12ClNO2S/c14-12-8-6-11(7-9-12)10-15-18(16,17)13-4-2-1-3-5-13/h1-9,15H,10H2 InChIKey: TXHKSNIAAZGMGJ-UHFFFAOYSA-N
CBID:250939 http://www.chembase.cn/molecule-250939.html