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SMILES: O=C(OC)c1cc([N+](=O)[O-])ccc1CBr Canonical SMILES: COC(=O)c1cc(ccc1CBr)[N+](=O)[O-] InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)8-4-7(11(13)14)3-2-6(8)5-10/h2-4H,5H2,1H3 InChIKey: OAEABYNRBPCSQB-UHFFFAOYSA-N
CBID:293522 http://www.chembase.cn/molecule-293522.html