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SMILES: c1cc2c(cc1N)ccc(c2)S(=O)(=O)NC Canonical SMILES: CNS(=O)(=O)c1ccc2c(c1)ccc(c2)N InChI: InChI=1S/C11H12N2O2S/c1-13-16(14,15)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,12H2,1H3 InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N
CBID:797347 http://www.chembase.cn/molecule-797347.html