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SMILES: CC(=O)c1ccc(Br)cc1N Canonical SMILES: Brc1ccc(c(c1)N)C(=O)C InChI: InChI=1S/C8H8BrNO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,10H2,1H3 InChIKey: RCGAXUAOILUCAA-UHFFFAOYSA-N
CBID:289601 http://www.chembase.cn/molecule-289601.html