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SMILES: S(=O)(=O)(c1c2c(cnc1)cccc2)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cncc2c1cccc2)C InChI: InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)11-8-12-7-9-5-3-4-6-10(9)11/h3-8H,1-2H3 InChIKey: VBMHSACNOOFGHC-UHFFFAOYSA-N
CBID:274071 http://www.chembase.cn/molecule-274071.html