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SMILES: CC(C)c1cccc(c1)NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(C)C InChI: InChI=1S/C15H16BrNO2S/c1-11(2)12-5-3-7-14(9-12)17-20(18,19)15-8-4-6-13(16)10-15/h3-11,17H,1-2H3 InChIKey: FCINDBJRUBHEEV-UHFFFAOYSA-N
CBID:301709 http://www.chembase.cn/molecule-301709.html