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SMILES: c1cc(cc(c1)Br)S(=O)(=O)NCc1cccnc1 Canonical SMILES: Brc1cccc(c1)S(=O)(=O)NCc1cccnc1 InChI: InChI=1S/C12H11BrN2O2S/c13-11-4-1-5-12(7-11)18(16,17)15-9-10-3-2-6-14-8-10/h1-8,15H,9H2 InChIKey: VAQOTDUYHINTAB-UHFFFAOYSA-N
CBID:301773 http://www.chembase.cn/molecule-301773.html