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SMILES: c1c(Br)c(O)c(Br)cc1NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C13H9Br2NO2/c14-10-6-9(7-11(15)12(10)17)16-13(18)8-4-2-1-3-5-8/h1-7,17H,(H,16,18) InChIKey: HKODPZBPODONGO-UHFFFAOYSA-N
CBID:5732 http://www.chembase.cn/molecule-5732.html