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SMILES: c1(nc(sn1)N)S(=O)(=O)Cc1ccccc1 Canonical SMILES: Nc1snc(n1)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C9H9N3O2S2/c10-8-11-9(12-15-8)16(13,14)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12) InChIKey: QSNVZCOWPJTFMF-UHFFFAOYSA-N
CBID:117473 http://www.chembase.cn/molecule-117473.html