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SMILES: c1(ncc(c(c1)Br)C(=O)OC)Br Canonical SMILES: COC(=O)c1cnc(cc1Br)Br InChI: InChI=1S/C7H5Br2NO2/c1-12-7(11)4-3-10-6(9)2-5(4)8/h2-3H,1H3 InChIKey: PBLRATRCAWQHFC-UHFFFAOYSA-N
CBID:65719 http://www.chembase.cn/molecule-65719.html