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SMILES: S(=O)(=O)(c1sccc1)Nc1c(C(=O)C)cccc1 Canonical SMILES: CC(=O)c1ccccc1NS(=O)(=O)c1cccs1 InChI: InChI=1S/C12H11NO3S2/c1-9(14)10-5-2-3-6-11(10)13-18(15,16)12-7-4-8-17-12/h2-8,13H,1H3 InChIKey: SRNYRXCJVPQCIB-UHFFFAOYSA-N
CBID:242151 http://www.chembase.cn/molecule-242151.html