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SMILES: c1(C2NC(C(=O)O)CS2)c(cc(c(c1)OC)OC)Br Canonical SMILES: COc1cc(C2NC(CS2)C(=O)O)c(cc1OC)Br InChI: InChI=1S/C12H14BrNO4S/c1-17-9-3-6(7(13)4-10(9)18-2)11-14-8(5-19-11)12(15)16/h3-4,8,11,14H,5H2,1-2H3,(H,15,16) InChIKey: YOSZSKVNPCYDIV-UHFFFAOYSA-N
CBID:28195 http://www.chembase.cn/molecule-28195.html