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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)C)Br)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Br)C(=O)C InChI: InChI=1S/C8H6BrNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3 InChIKey: YFVOFFKNHQTQQE-UHFFFAOYSA-N
CBID:78704 http://www.chembase.cn/molecule-78704.html