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SMILES: S(=O)(=O)(NC(=N)N)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)NC(=N)N InChI: InChI=1S/C9H13N3O4S/c1-15-7-4-3-6(5-8(7)16-2)17(13,14)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12) InChIKey: VTYVJIPIQRYBHB-UHFFFAOYSA-N
CBID:61133 http://www.chembase.cn/molecule-61133.html