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SMILES: S(=O)(=O)(Nc1ccc(cc1)OCC)c1ccc(N=C=S)cc1 Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C15H14N2O3S2/c1-2-20-14-7-3-13(4-8-14)17-22(18,19)15-9-5-12(6-10-15)16-11-21/h3-10,17H,2H2,1H3 InChIKey: ISOUCXWMHMWYQK-UHFFFAOYSA-N
CBID:27705 http://www.chembase.cn/molecule-27705.html