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SMILES: S(=O)(=O)(Cc1oc(nn1)N)c1ccccc1 Canonical SMILES: Nc1nnc(o1)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H9N3O3S/c10-9-12-11-8(15-9)6-16(13,14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12) InChIKey: AASVJLPOWFIKCY-UHFFFAOYSA-N
CBID:116266 http://www.chembase.cn/molecule-116266.html