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SMILES: C(=O)(c1cc(cc(c1)[N+](=O)[O-])Br)OCC Canonical SMILES: CCOC(=O)c1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H8BrNO4/c1-2-15-9(12)6-3-7(10)5-8(4-6)11(13)14/h3-5H,2H2,1H3 InChIKey: PUBVWGDKFHIPRR-UHFFFAOYSA-N
CBID:70530 http://www.chembase.cn/molecule-70530.html