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SMILES: c1(cc(c(=O)[nH]c1C)Br)C(=O)C Canonical SMILES: CC(=O)c1cc(Br)c(=O)[nH]c1C InChI: InChI=1S/C8H8BrNO2/c1-4-6(5(2)11)3-7(9)8(12)10-4/h3H,1-2H3,(H,10,12) InChIKey: STCIUNWNDZWJRK-UHFFFAOYSA-N
CBID:45021 http://www.chembase.cn/molecule-45021.html