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SMILES: S(=O)(=O)(c1c(c(N)ccc1)C)NC(C)(C)C Canonical SMILES: CC(NS(=O)(=O)c1cccc(c1C)N)(C)C InChI: InChI=1S/C11H18N2O2S/c1-8-9(12)6-5-7-10(8)16(14,15)13-11(2,3)4/h5-7,13H,12H2,1-4H3 InChIKey: DCECLFFOFYEAPP-UHFFFAOYSA-N
CBID:278025 http://www.chembase.cn/molecule-278025.html