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SMILES: S(=O)(=O)(/N=C(\c1ccccc1)/Cl)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)/N=C(\c1ccccc1)/Cl InChI: InChI=1S/C13H9Cl2NO2S/c14-11-6-8-12(9-7-11)19(17,18)16-13(15)10-4-2-1-3-5-10/h1-9H/b16-13+ InChIKey: JMSIBHGFTPRKEN-DTQAZKPQSA-N
CBID:229316 http://www.chembase.cn/molecule-229316.html