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SMILES: C(=O)(c1c(ccc(c1)[N+](=O)[O-])Br)OC Canonical SMILES: COC(=O)c1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,1H3 InChIKey: VSEYYEKRZNRECT-UHFFFAOYSA-N
CBID:70314 http://www.chembase.cn/molecule-70314.html