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SMILES: CC(C)c1ccccc1NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C15H16BrNO2S/c1-11(2)14-8-3-4-9-15(14)17-20(18,19)13-7-5-6-12(16)10-13/h3-11,17H,1-2H3 InChIKey: SLTZHSVKHZETEO-UHFFFAOYSA-N
CBID:301768 http://www.chembase.cn/molecule-301768.html