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SMILES: S(=O)(=O)(NC(C)C)c1ccc(N=C=S)cc1 Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)N=C=S)C InChI: InChI=1S/C10H12N2O2S2/c1-8(2)12-16(13,14)10-5-3-9(4-6-10)11-7-15/h3-6,8,12H,1-2H3 InChIKey: DXIADEYSDFNGJT-UHFFFAOYSA-N
CBID:27701 http://www.chembase.cn/molecule-27701.html