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SMILES: S(=O)(=O)(N(Cc1ccccc1)C)N Canonical SMILES: CN(S(=O)(=O)N)Cc1ccccc1 InChI: InChI=1S/C8H12N2O2S/c1-10(13(9,11)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,9,11,12) InChIKey: DLRUAUAERCIPNG-UHFFFAOYSA-N
CBID:261319 http://www.chembase.cn/molecule-261319.html