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SMILES: S(=O)(=O)(Nc1cc(c(cc1)OC)Br)c1cc(C(=O)O)ccc1 Canonical SMILES: COc1ccc(cc1Br)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12BrNO5S/c1-21-13-6-5-10(8-12(13)15)16-22(19,20)11-4-2-3-9(7-11)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: MRDCGNWZIAKLBP-UHFFFAOYSA-N
CBID:231401 http://www.chembase.cn/molecule-231401.html