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SMILES: c1(nc2c([nH]1)cc(S(=O)(=O)C)cc2)c1ncccc1 Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)[nH]c(n2)c1ccccn1 InChI: InChI=1S/C13H11N3O2S/c1-19(17,18)9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16) InChIKey: VZAAGGBNTMRUDW-UHFFFAOYSA-N
CBID:247449 http://www.chembase.cn/molecule-247449.html