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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)Nc1cc(c(cc1)OCC)Br Canonical SMILES: CCOc1ccc(cc1Br)NS(=O)(=O)c1cc(N)ccc1OC InChI: InChI=1S/C15H17BrN2O4S/c1-3-22-13-7-5-11(9-12(13)16)18-23(19,20)15-8-10(17)4-6-14(15)21-2/h4-9,18H,3,17H2,1-2H3 InChIKey: YJQRIOMALFYHQI-UHFFFAOYSA-N
CBID:229836 http://www.chembase.cn/molecule-229836.html