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SMILES: n1(c(ccc1C(=O)OCC)[N+](=O)[O-])CC(OCC)OCC Canonical SMILES: CCOC(Cn1c(ccc1C(=O)OCC)[N+](=O)[O-])OCC InChI: InChI=1S/C13H20N2O6/c1-4-19-12(20-5-2)9-14-10(13(16)21-6-3)7-8-11(14)15(17)18/h7-8,12H,4-6,9H2,1-3H3 InChIKey: WGXFNSFTGHOHPU-UHFFFAOYSA-N
CBID:64608 http://www.chembase.cn/molecule-64608.html