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SMILES: CC(=O)c1c(Br)cccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)C)Br InChI: InChI=1S/C8H6BrNO3/c1-5(11)8-6(9)3-2-4-7(8)10(12)13/h2-4H,1H3 InChIKey: QRRSPSMUACXMEC-UHFFFAOYSA-N
CBID:292950 http://www.chembase.cn/molecule-292950.html