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SMILES: S(=O)(=O)(c1c(c2ccncc2)cccc1)NC(C)(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccccc1c1ccncc1)(C)C InChI: InChI=1S/C15H18N2O2S/c1-15(2,3)17-20(18,19)14-7-5-4-6-13(14)12-8-10-16-11-9-12/h4-11,17H,1-3H3 InChIKey: VMLWHZBGJBWBOI-UHFFFAOYSA-N
CBID:706595 http://www.chembase.cn/molecule-706595.html