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SMILES: c1(c(cc(c(c1)C(=O)OC)[N+](=O)[O-])O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])O InChI: InChI=1S/C9H9NO6/c1-15-8-3-5(9(12)16-2)6(10(13)14)4-7(8)11/h3-4,11H,1-2H3 InChIKey: SKKNLIAUOSEGNQ-UHFFFAOYSA-N
CBID:54178 http://www.chembase.cn/molecule-54178.html