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SMILES: c1(C(=O)OCC)c(c(ccc1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cccc(c1Br)C(=O)OCC InChI: InChI=1S/C9H8BrNO4/c1-2-15-9(12)6-4-3-5-7(8(6)10)11(13)14/h3-5H,2H2,1H3 InChIKey: WTNZOABLVURCTP-UHFFFAOYSA-N
CBID:798031 http://www.chembase.cn/molecule-798031.html