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SMILES: N1C(C(=O)O)CSC1c1cc(c(c(c1)OCC)O)Br Canonical SMILES: CCOc1cc(cc(c1O)Br)C1SCC(N1)C(=O)O InChI: InChI=1S/C12H14BrNO4S/c1-2-18-9-4-6(3-7(13)10(9)15)11-14-8(5-19-11)12(16)17/h3-4,8,11,14-15H,2,5H2,1H3,(H,16,17) InChIKey: RKOSVMICMGPCSO-UHFFFAOYSA-N
CBID:28176 http://www.chembase.cn/molecule-28176.html