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SMILES: S(=O)(=O)(N(Cc1ccccc1)C)Cl Canonical SMILES: CN(S(=O)(=O)Cl)Cc1ccccc1 InChI: InChI=1S/C8H10ClNO2S/c1-10(13(9,11)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: VURHMMRCYKRHOT-UHFFFAOYSA-N
CBID:125022 http://www.chembase.cn/molecule-125022.html