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SMILES: S(=O)(=O)(Nc1cc(ccc1OC)Br)CC Canonical SMILES: COc1ccc(cc1NS(=O)(=O)CC)Br InChI: InChI=1S/C9H12BrNO3S/c1-3-15(12,13)11-8-6-7(10)4-5-9(8)14-2/h4-6,11H,3H2,1-2H3 InChIKey: NEWGAOIIOOCGNH-UHFFFAOYSA-N
CBID:236778 http://www.chembase.cn/molecule-236778.html