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SMILES: S(=O)(=O)(c1sccc1)Nc1c(C(N)C)cccc1 Canonical SMILES: CC(c1ccccc1NS(=O)(=O)c1cccs1)N InChI: InChI=1S/C12H14N2O2S2/c1-9(13)10-5-2-3-6-11(10)14-18(15,16)12-7-4-8-17-12/h2-9,14H,13H2,1H3 InChIKey: PLRJWGSFMWJQHU-UHFFFAOYSA-N
CBID:243224 http://www.chembase.cn/molecule-243224.html