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SMILES: S(=O)(=O)(/C=C/c1cc(Br)ccc1)N Canonical SMILES: Brc1cccc(c1)/C=C/S(=O)(=O)N InChI: InChI=1S/C8H8BrNO2S/c9-8-3-1-2-7(6-8)4-5-13(10,11)12/h1-6H,(H2,10,11,12) InChIKey: WDNBUUMILFODSH-UHFFFAOYSA-N
CBID:286002 http://www.chembase.cn/molecule-286002.html