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SMILES: COc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C13H12BrNO3S/c1-18-12-7-5-11(6-8-12)15-19(16,17)13-4-2-3-10(14)9-13/h2-9,15H,1H3 InChIKey: LFTJJGRHGTWDCN-UHFFFAOYSA-N
CBID:301652 http://www.chembase.cn/molecule-301652.html