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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C(=O)OC)OC)O Canonical SMILES: COC(=O)c1cc(OC)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C9H9NO6/c1-15-7-4-5(9(12)16-2)3-6(8(7)11)10(13)14/h3-4,11H,1-2H3 InChIKey: ZQIHGTCQYHQBMY-UHFFFAOYSA-N
CBID:51035 http://www.chembase.cn/molecule-51035.html