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SMILES: s1c(nc(c1)c1ccc(cc1)S(=O)(=O)CC)N Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)c1csc(n1)N InChI: InChI=1S/C11H12N2O2S2/c1-2-17(14,15)9-5-3-8(4-6-9)10-7-16-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13) InChIKey: WLRVDVRBLLVHOH-UHFFFAOYSA-N
CBID:22524 http://www.chembase.cn/molecule-22524.html