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SMILES: s1c(nc2c1cc(cc2)S(=O)(=O)C)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)S(=O)(=O)C InChI: InChI=1S/C8H8N2O2S2/c1-14(11,12)5-2-3-6-7(4-5)13-8(9)10-6/h2-4H,1H3,(H2,9,10) InChIKey: ZYHNHJAMVNINSY-UHFFFAOYSA-N
CBID:68623 http://www.chembase.cn/molecule-68623.html