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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)Nc1cc(c(cc1)OC)Br Canonical SMILES: COc1ccc(cc1Br)NS(=O)(=O)c1cc(N)ccc1OC InChI: InChI=1S/C14H15BrN2O4S/c1-20-12-6-4-10(8-11(12)15)17-22(18,19)14-7-9(16)3-5-13(14)21-2/h3-8,17H,16H2,1-2H3 InChIKey: AEAUSIDVJOZKDB-UHFFFAOYSA-N
CBID:231398 http://www.chembase.cn/molecule-231398.html