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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)OC)O Canonical SMILES: COc1cc(C(=O)OC)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C9H9NO6/c1-15-5-3-6(9(12)16-2)8(11)7(4-5)10(13)14/h3-4,11H,1-2H3 InChIKey: KMYXCRZYBSQHLT-UHFFFAOYSA-N
CBID:51255 http://www.chembase.cn/molecule-51255.html