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SMILES: S1(=O)(=O)Cc2c(C1)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)CS(=O)(=O)C2 InChI: InChI=1S/C8H9NO2S/c9-8-2-1-6-4-12(10,11)5-7(6)3-8/h1-3H,4-5,9H2 InChIKey: HFUIQDXPKOCDLV-UHFFFAOYSA-N
CBID:101628 http://www.chembase.cn/molecule-101628.html