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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)OCC(CC)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OCC(CC)C)c(cc1C=O)OC InChI: InChI=1S/C13H17NO5/c1-4-9(2)8-19-13-6-11(14(16)17)10(7-15)5-12(13)18-3/h5-7,9H,4,8H2,1-3H3 InChIKey: OIFLLIWFCBKKSN-UHFFFAOYSA-N
CBID:248740 http://www.chembase.cn/molecule-248740.html