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SMILES: c1(c(cc(c(c1OC)OC)OC)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(OC)c(c(c1[N+](=O)[O-])OC)OC InChI: InChI=1S/C11H13NO7/c1-16-7-5-6(11(13)19-4)8(12(14)15)10(18-3)9(7)17-2/h5H,1-4H3 InChIKey: HCEIEWYPDCDNNU-UHFFFAOYSA-N
CBID:123348 http://www.chembase.cn/molecule-123348.html