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SMILES: c1(c(nc(cc1)Br)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1C)Br InChI: InChI=1S/C8H8BrNO2/c1-5-6(8(11)12-2)3-4-7(9)10-5/h3-4H,1-2H3 InChIKey: HXSAAJMOCIAPSI-UHFFFAOYSA-N
CBID:242861 http://www.chembase.cn/molecule-242861.html