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SMILES: c1([N+](=O)[O-])c(N2CCCC2)ccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C12H14N2O4/c1-18-12(15)9-4-5-10(11(8-9)14(16)17)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3 InChIKey: STNYMNYXXLCDMB-UHFFFAOYSA-N
CBID:123125 http://www.chembase.cn/molecule-123125.html