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SMILES: C(=O)(c1cc(nc(c1)Br)Br)O Canonical SMILES: OC(=O)c1cc(Br)nc(c1)Br InChI: InChI=1S/C6H3Br2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11) InChIKey: AULQTVXAKNKCCA-UHFFFAOYSA-N
CBID:67336 http://www.chembase.cn/molecule-67336.html