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SMILES: c1ccc2c(c1)nnn2S(=O)(=O)c1ccccn1 Canonical SMILES: O=S(=O)(n1nnc2c1cccc2)c1ccccn1 InChI: InChI=1S/C11H8N4O2S/c16-18(17,11-7-3-4-8-12-11)15-10-6-2-1-5-9(10)13-14-15/h1-8H InChIKey: OZUVNTAONYFQTG-UHFFFAOYSA-N
CBID:142345 http://www.chembase.cn/molecule-142345.html