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SMILES: CC(C)N(C(C)C)S(=O)(=O)c1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N(C(C)C)C(C)C InChI: InChI=1S/C12H18BrNO2S/c1-9(2)14(10(3)4)17(15,16)12-7-5-6-11(13)8-12/h5-10H,1-4H3 InChIKey: FUCVNEBUKOGLDN-UHFFFAOYSA-N
CBID:301383 http://www.chembase.cn/molecule-301383.html