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SMILES: CC(=O)c1ccc(c(c1)N)Br Canonical SMILES: CC(=O)c1ccc(c(c1)N)Br InChI: InChI=1S/C8H8BrNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3 InChIKey: HYRBHUHCBGRDHI-UHFFFAOYSA-N
CBID:142789 http://www.chembase.cn/molecule-142789.html