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SMILES: s1c(ccc1S(=O)(=O)NN)c1ccccn1 Canonical SMILES: NNS(=O)(=O)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C9H9N3O2S2/c10-12-16(13,14)9-5-4-8(15-9)7-3-1-2-6-11-7/h1-6,12H,10H2 InChIKey: MBEZESPCDNRIKO-UHFFFAOYSA-N
CBID:87522 http://www.chembase.cn/molecule-87522.html