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SMILES: S(=O)(=O)(c1c(CN)cccc1)NC(C)C Canonical SMILES: NCc1ccccc1S(=O)(=O)NC(C)C InChI: InChI=1S/C10H16N2O2S/c1-8(2)12-15(13,14)10-6-4-3-5-9(10)7-11/h3-6,8,12H,7,11H2,1-2H3 InChIKey: UWNHNFNEAUAQLS-UHFFFAOYSA-N
CBID:264498 http://www.chembase.cn/molecule-264498.html