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SMILES: O=C(OCC)c1ccc(Br)c([N+](=O)[O-])c1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C9H8BrNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3 InChIKey: HWABKOBGQZQMAL-UHFFFAOYSA-N
CBID:293230 http://www.chembase.cn/molecule-293230.html