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SMILES: c1([N+](=O)[O-])cc(c(cc1Br)OCC)OCC Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1OCC)Br InChI: InChI=1S/C10H12BrNO4/c1-3-15-9-5-7(11)8(12(13)14)6-10(9)16-4-2/h5-6H,3-4H2,1-2H3 InChIKey: RLCUSTMNIBFKBZ-UHFFFAOYSA-N
CBID:232631 http://www.chembase.cn/molecule-232631.html