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SMILES: [N+](=O)(c1c(C(C(=O)OCC)C(=O)OCC)cccc1)[O-] Canonical SMILES: CCOC(=O)C(c1ccccc1[N+](=O)[O-])C(=O)OCC InChI: InChI=1S/C13H15NO6/c1-3-19-12(15)11(13(16)20-4-2)9-7-5-6-8-10(9)14(17)18/h5-8,11H,3-4H2,1-2H3 InChIKey: ZOUAMWVPTIVCRF-UHFFFAOYSA-N
CBID:255437 http://www.chembase.cn/molecule-255437.html