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SMILES: S(=O)(=O)(Nc1cc(c(cc1)OCC)Br)c1cc(C(=O)O)ccc1 Canonical SMILES: CCOc1ccc(cc1Br)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H14BrNO5S/c1-2-22-14-7-6-11(9-13(14)16)17-23(20,21)12-5-3-4-10(8-12)15(18)19/h3-9,17H,2H2,1H3,(H,18,19) InChIKey: RACVYGPEKAYHSA-UHFFFAOYSA-N
CBID:231025 http://www.chembase.cn/molecule-231025.html