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SMILES: S1(=O)(=O)Nc2c(N1)cccc2 Canonical SMILES: O=S1(=O)Nc2c(N1)cccc2 InChI: InChI=1S/C6H6N2O2S/c9-11(10)7-5-3-1-2-4-6(5)8-11/h1-4,7-8H InChIKey: AUAGRMVWKUSEBX-UHFFFAOYSA-N
CBID:255154 http://www.chembase.cn/molecule-255154.html