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SMILES: C([N+](=O)[O-])(Br)(Br)CO Canonical SMILES: OCC([N+](=O)[O-])(Br)Br InChI: InChI=1S/C2H3Br2NO3/c3-2(4,1-6)5(7)8/h6H,1H2 InChIKey: FMNZAHDAULEOSO-UHFFFAOYSA-N
CBID:286262 http://www.chembase.cn/molecule-286262.html